UCSF

ZINC00895301

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 10 Yes

Popular Name: L-(+)-Tartaric acid L-(+)-Tartaric acid

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CAS Numbers: (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate , 100-55-0 , 110720-66-6 , 116407-32-0 , 126458-15-9 , 126458-16-0 , 133-37-9 , 147-71-7 , 172152-22-6 , 229177-52-0 , 26293-34-5 , 27761-19-9 , 2944-68-5 , 304-59-6 , 3095-65-6 , 3164-29-2 , 36702-48-4 , 39961-95-0 , 52022-10-3 , 526-83-0 , 526-94-3 , 5785-06-8 , 5908-81-6 , 5988-51-2 , 6100-19-2 , 6106-24-7 , 6108-32-3 , 6164-87-0 , 634-62-8 , 6381-59-5 , 74347-31-2 , 815-82-7 , 815-84-9 , 868-14-4 , 868-16-6 , 868-18-8 , 87-67-2 , 87-69-4 , 921-53-9 , 946843-80-7 , 996-78-1 , [28300-74-5] , [3164-34-9] , [3414-63-9] , [36702-48-4] , [6381-59-5] , [815-84-9] , [868-19-9] , [87-67-2]

Other Names:

"Ammonium tartrate, 99%"

"D-(-)-Tartaric acid, 99%"

(+)-(2R,3R)-Tartaric acid; (+)-(R,R)-tartaric acid; (+)-L-tartaric acid; (+)-tartarate; (+)-tartaric acid; (+)-Weinsaeure; (1R,2R)-1,2-Dihydroxyethane-1,2-dicarboxylic acid; (2R,3R)-(+)-Tartaric acid; (2R,3R)-2,3-Dihydroxybernsteinsaeure; (2R,3R)-2,3-dihy

(+)-(2R,3R)-Tartaric acid; (+)-tartarate; (+)-tartaric acid; (1R,2R)-1,2-Dihydroxyethane-1,2-dicarboxylic acid; (2R,3R)-2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioic acid; (2R,3R)-2,3-dihydroxysuccinic acid; (2R,3R)-2,3-tartaric acid; (2R,3R

(+)-(2R,3R)-Tartaric acid;(+)-tartarate;(+)-tartaric acid;(1R,2R)-1,2-Dihydroxyethane-1,2-dicarboxylic acid;(2R,3R)-2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioic acid;(2R,3R)-2,3-dihydroxysuccinic acid;(2R,3R)-2,3-tartaric acid;(2R,3R)-Tartar

(+)-(R,R)-Tartaric acid; (+)-L-Tartaric acid; (+)-Tartaric acid; (2R,3R)-(+)-Tartaric acid; (2R,3R)-Tartaric acid; (R,R)-Tartaric acid; (R,R)-Tartrate; 1,2-Dihydroxyethane-1,2-dicarboxylic acid; 2,3-Dihydroxybutanedioic acid; AI3-06298; Acidum tartaricum

(+)-(R,R)-Tartaric acid; (+)-L-Tartaric acid; (+)-Tartaric acid; (2R,3R)-(+)-Tartaric acid; (R,R)-Tartaric acid; 1,2-Dihydroxyethane-1,2-dicarboxylic acid; 2,3-Dihydroxybutanedioic acid; AI3-06298; Acidum tartaricum; Baros; Butanedioic acid, 2,3-dihydroxy

(+)-(R,R)-tartaric acid; (+)-L-tartaric acid; (+)-Weinsaeure; (+)-tartaric acid; (2R,3R)-2,3-Dihydroxybernsteinsaeure; (2R,3R)-2,3-dihydroxysuccinic acid; (2R,3R)-tartaric acid; (R,R)-(+)-tartaric acid; L-threaric acid; Rechtsweinsaeure; Weinsteinsaeure

(+)-Hydrogentartrate bitartrate salt

(+)-Tartaric acid; (2R,3R)-Tartaric acid; (R,R)-Tartaric acid; (R,R)-Tartrate; 2,3-Dihydroxybutanedioic acid; 87-69-4; C00898; L-Tartaric acid; Tartaric acid; Tartrate

(+)-tartrate; (2R,3R)-tartaric acid; (2R,3R)-tartrate; (R,R)-tartrate; 87-69-4; L(+)-tartaric acid; L-tartarate; L-tartaric acid; L-tartrate; Weinsaeure; tartaric acid; tartrate

(1R,2R)-(+)-1,2-CyclohexanediaMine L-Tartrate

(1R,2r)-(+)-1,2-diaminocyclohexane l-tartrate

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 99%

(1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt

(1r,2r)-1,2-diaminocyclohexaned-tartrate

(1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate

(1R,2R)-Cyclohexane-1,2-diamine L-tartrate

(1S,2S)-1,2-Diaminocyclohexane D-tartrate

(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate

(2-Hydroxyethyl)dimethylammonium hydrogen tartrate; 2-(Dimethylamino)-ethanol tartrate; C4H11NO; DMAE tartrate; Deanol bitartrate; Dimethylaminoethanol bitartrate; EINECS 227-809-3; Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (

(2R,3R)-2,3-Dihydroxysuccinic acid

(2S,3S)-(-)-Tartaric acid

(R)-(1-(Hydroxymethyl)propyl)ammonium hydrogen (R-(R*,R*))-tartrate

(R)-2-Methyl piperazine (L)tataric acid salt

(R,R)-(+)-1,2-Diaminocyclohexane-L-Tartrate

(R-(R*,R*))-2,3-dihydroxybutanedioic acid, disodium salt; Bisodium tartrate; Disodium L-(+)-tartrate; Disodium salt of L-(+)-tartaric acid; Sodium L-(+)-tartrate; Sodium tartrate; Tartaric acid, disodium salt; disodium (R-(R*,R*))-2,3-dihydroxybutanedioat

(S)-(+)-2-Methylpiperidine L-tartrate

(S)-2-Methylpiperazine tartrate

(S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate

(S)-2-Methylpiperidine(2R,3R)-2,3-dihydroxysuccinate

(S)-2-methylpiperidine-l-tartrate

(S)-Propane-1,2-diamine 2,3-dihydroxysuccinate

[1- propyl]ammoniumhydrogen[R- ]-tartrate

1-Ethyl-1-methylguanidine tartrate; Guanidine, 1-ethyl-1-methyl-, tartrate; LS-73674; N-Ethyl-N-methylguanidine tartrate

2,3-Dihydroxybutanedioic acid

2,3-Dihydroxysuccinic acid

2,3-dihydroxysuccinic acid; 868-14-4; nsc155080

2,3-dihydroxysuccinic acid;Tartaric acid

2-(Dimethylamino)ethanol Hydrogen L-(+)-Tartrate

2-Dimethylaminoethanol (+)-bitartrate salt

2-DIMETHYLAMINOETHANOL HYDROGEN L-(+)-TARTRATE

3-(Hydroxymethyl)pyridine tartrate; 3-(Hydroxymethyl)pyridine tartrate (VAN); 3-Hydroxypyridinium hydrogen (R-(R*,R*))-tartrate; 3-Pyridinemethanol tartrate (1:1) salt; 3-Pyridinemethanol, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt); 3-Pyridinemeth

3-Methoxybenzhydrazide

3-Pyridinemethanol

6164-87-0; D01789; Nicotinyl alcohol tartrate (JAN)

Ammonium hydrogen tartrate

Ammonium L-(+)-tartrate

Ammonium L-(+)-tartrate, 98%

Ammonium tartrate

Ammonium tartrate, dibasic

Aniline antimonyl tartrate; Aniline, oxo(tartrato)antimonate(1-); Antimonyl aniline tartrate; LS-19938

Antimony potassium tartrate trihydrate

Barium tartrate

Barium tartrate, 98%

BARIUMTARTRATE

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, lead(2+) salt (1:1); Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, lead(2+) salt (1:1); EINECS 212-426-6; LS-87706; Lead tartrate; Lead tartrate (PbC4H4O6); Lead tartrate (VAN); Lead(II) tartrate (1:1); NSC 1914

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, monosodium salt; Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, monosodium salt; Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, monosodium salt; EINECS 208-400-9; LS-148583; Monobasic sodium tartrate

Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, sodium tin(2+) salt (1:1:1); LS-153871; Sodium stannous tartrate; Tin sodium tartrate

butanedioic acid, 2,3-dihydroxy-, nickel(2+) salt (1:1)

Butanoic acid, 2-amino-3-mercapto-3-methyl-,(S)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (salt),antimony sodium salt; LS-46092; Sodium antimony dimethylcysteinotartrate

C4H10N2.C4H6O6; EINECS 205-104-1; LS-111734; Piperazine tartrate; Piperazine, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1); piperazine tartrate [1:1], (R-(R*,R*))-isomer

Calcium tartrate

CHEBI:18710; CHEBI:45866; CHEBI:358

Choline bitartrate

CHOLINI BITARTRAS

Copper(II) (2R,3R)-2,3-dihydroxysuccinate

Copper(II)tartratehydrate

Cysteamine Bitartrate (FDA)

D-(-)-Tartaricacid

D-Tartaric Acid

D07108; Sodium tartrate (NF)

Disodium L-(+)-tartrate

DisodiuM L-(+)-Tartrate Dihydrate

DL-Tartaric acid

Dl-tartaric acid calcium salt

DL-Tartaric Acid [133-37-9]

DL-Tartaric acid, 99%

DL-TARTARIC ACID; [133-37-9]

DL-Tartaricacid

Ethylenediamine di-l-(+)-tartrate

Hydrazine l-(+)-tartrate

HYDRAZINETARTRATE

Iron(III)tartrate

L(+)-Tartaric acid

L(+)-Tartaric acid diammonium salt, 99%

L(+)-Tartaric acid, 99+%

L(+)-Tartaric acid, ACS reagent

L(+)-TartaricAcid

L-(+)-Tartaric acid diammonium salt

L-(+)-Tartaric acid FCC, , FG

L-(+)-Tartaric acid, 99%

L-(+)-Tartaric acid, ACS

L-Tartaric acid

L-Tartaric acid dipotassium salt

L-Tartaric acid disodium salt dihydrate

L-Tartaric acid monopotassium salt

L-Tartaric acid sodium salt

L-tartrate(1-)

Lead(II) tartrate

Lead(II) tartrate, 99%

Lithium bitartrate

Lithium tartrate monohydrate

Lithium tartrate monohydrate, 99%

LS-103965; Phenol, p-amino-, tartrate; p-Aminophenol tartrate

LS-117678; NSC 265486; Platinum (II), (cyclohexane-1,2-diammine)tartrato-, hydrate (5:2); Platinum, (1,2-cyclohexanediamine-N,N')(2,3-dihydroxybutanedioato(2)-O1,O2)-, (SP-4-3-(R-(R*,R*)))-; Tartrato(1,2-diaminocyclohexane)platinum(II) hydrate (5:2)

LS-185229

LS-192810

LS-21343

Lysidine bitartrate

MERCAPTOETHYLAMMONIUMHYDROGENTARTRATE

MFCD00012468

MFCD00013073

MFCD00036332

MFCD00043282

MFCD00050822

MFCD00054421

MFCD00054437

MFCD00058914

MFCD00060266

MFCD00064206

MFCD00064207

MFCD00065391

MFCD00065392

MFCD00065393

MFCD00066567

MFCD00068402

MFCD00070610

MFCD00071626

MFCD00078878

MFCD00132876

MFCD00150035

MFCD00150136

MFCD00150989

MFCD00151254

MFCD00151484

MFCD00152600

MFCD00167056

MFCD00191979

MFCD00238765

MFCD00561043

MFCD01727924

MFCD01824228

MFCD09832870

N/A

NA

NICKEL TARTRATE

nickel(2+) 2,3-dihydroxysuccinate

NICOTINYL ALCOHOL TARTRATE

OR-4038

Potassium bitartrate

Potassium Bitartrate (USAN

Potassium hydrogen L-tartrate

Potassium hydrogen L-tartrate, 98+%

Potassium L-tartrate hemihydrate

Potassium L-tartrate hemihydrate, 99%

Potassium sodium 2,3-dihydroxysuccinate tetrahydrate

Potassium sodium DL-tartrate tetrahydrate

Potassium Sodium L-(+)-Tartrate Tetrahydrate

Potassium sodium L-tartrate tetrahydrate

Potassium sodium L-tartrate tetrahydrate, 99%

Potassium sodium tartrate

Potassium Sodium Tartrate (USP)

Potassium sodium tartrate tetrahydrate, 99+%, for analysis

Potassiumsodiumtartratetetrahydrate

PotassiumTartrate

Rochelle potassium sodium tartrate

Rochelle Salt

RONIACOL

Sodium bitartrate

Sodium hydrogen L-tartrate, anhydrous

Sodium hydrogen L-tartrate, anhydrous, 98%

Sodium hydrogen tartrate, for analysis

Sodium L-(+)-tartrate dihydrate

Sodium L-(+)-tartrate dihydrate, 99%

sodium L-tartrate

Sodium potassium L-tartrate tetrahydrate

Sodium tartrate

Sodium Tartrate (NF)

Strontium tartrate

Tartaric acid

Tartaric acid (disodium dihydrate)

Tartaric acid barium salt

Tartaric acid lead(II) salt

Tartaric acid lithium salt monohydrate

USP); Potassium Hydrogen Tartrate (JAN)

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.49 -0.82 -100.59 2 6 -2 121 148.07 3 ↓
Lo Low (pH 4.5-6) -2.49 -2.79 -42.58 3 6 -1 118 149.078 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 155? -H2O Alfa-Aesar
Melting_Point 155° -H2O Alfa-Aesar
Mp [°C] 168 - 172 Acros Organics
Melting_Point 168-170? Alfa-Aesar
Melting_Point 168-170° Alfa-Aesar
Boiling_Point 200-220? Alfa-Aesar
Boiling_Point 200-220° Alfa-Aesar
MP 210-212 °C(lit.) Indofine
Melting_Point 210-212? dec. Alfa-Aesar
Melting_Point 210-212° dec. Alfa-Aesar
Mp [°C] 253 Acros Organics
Melting_Point 273? dec. Alfa-Aesar
MP 67 - 70 Enamine Building Blocks
MP 67...70 Enamine Building Blocks
Mp [°C] 70 - 80 Acros Organics
Melting_Point 70-80? Alfa-Aesar
Melting_Point 70-80° Alfa-Aesar
MP 80 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
UniProt Database Links APHA_MORMO; D2HDH_ARATH; DCSTP_HUMAN; DCSTP_MOUSE; DCUS_ECOLI; IDND_VITVI; KPYK1_AGRVI; KPYK2_AGRVI; LEU3_METJA; MDH_AERPE; PPA26_ARATH; PPA5_HUMAN; PPA5_MOUSE; PPA5_PIG; PPA5_RABIT; PPA5_RAT; PPAP_HUMAN; PPAP_RAT; PPA_SCHCO; TFEC_BOVIN; TFEC_HUMAN; TFEC_ ChEBI
Melting_Point ca 150? -2H2O Alfa-Aesar
Melting_Point ca 150° -2H2O Alfa-Aesar
Melting_Point ca 243? dec. Alfa-Aesar
Melting_Point ca 243° dec. Alfa-Aesar
Melting_Point ca 267? dec. Alfa-Aesar
Melting_Point ca 267° dec. Alfa-Aesar
Patent Database Links EP0781750; EP0889045; EP0969002; EP1031575; EP1157726; EP1348697; EP1449842; EP1619186; EP1745791; EP1775293; EP1854795; EP1878731; EP1988086; US2004019211; US2004115136; US2004198818; US2005014829; US2005070551; US2005176781; US2006142310; US2007202177 ChEBI
H phrase H318: Causes serious eye damage Acros Organics
H phrase H335: May cause respiratory irritation Acros Organics
P phrase P280: Wear eye protection/face protection Acros Organics
P phrase P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P310: Immediately call a POISON CENTER or doctor/physician Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
R phrase R41: Risk of serious damage to eyes. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Therapy vasodilator SMDC Pharmakon
Hazard XI: Irritant Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.