UCSF

ZINC00895296

Substance Information

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

Other Names:

"(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, 98%"

((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate

(+)-(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

(+)-(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

(+)-Hydrogentartrate bitartrate salt

(-)-(S,S)-tartaric acid; (-)-D-tartaric acid; (-)-Weinsaeure; (-)-tartaric acid; (2S,3S)-(-)-tartaric acid; (2S,3S)-tartaric acid; (S,S)-(-)-tartaric acid; D-(-)-tartaric acid; D-threaric acid; Linksweinsaeure

(-)-(S,S)-tartaric acid;(-)-D-tartaric acid;(2S,3S)-(-)-tartaric acid;(2S,3S)-2,3-dihydroxybutanedioic acid;(S,S)-(-)-tartaric acid;D-(-)-Tartaric acid;D-Tartaric acid;D-Threaric acid

(-)-tartaric acid; (-)-tartrate; (2S,3S)-tartaric acid; (2S,3S)-tartrate; (S,S)-tartaric acid; (S,S)-tartrate; D-tartarate; D-tartaric acid; D-tartrate

(-)-Tartaric acid; (2S,3S)-Tartaric acid; (S,S)-Tartaric acid; (S,S)-Tartrate; 147-71-7; C02107; D-Tartaric acid; D-Tartrate

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

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

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

(1R,2R)-1,2-Diaminocyclohexane L-tartrate

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

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

(1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt

(1S,2s)-(-)-1,2-cyclohexanediamine d-tartrate

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

(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, 98%

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

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

(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,3S)-2,3-dihydroxybutanedioic acid; (2R,3S)-2,3-dihydroxysuccinic acid; (2R,3S)-rel-2,3-dihydroxybutanedioic acid; (2R,3S)-tartaric acid; (R*,S*)-2,3-dihydroxybutanedioic acid; 1,4-BUTANEDIOIC ACID,2,3-DIHYDROXY (TARTARIC ACID); 2,3-dihydroxysuccinic a

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

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

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

(Mercaptoethyl)ammonium hydrogen tartrate

(Mercaptoethyl)ammonium hydrogen tartrate; C4H6O6.C2H7NS; CYSTAGON; CYSTEAMINE BITARTRATE; EINECS 248-641-7; LS-174194; Mercamine bitartrate; Mercaptoethylamine bitartrate

(R-(R*,R*))-2,3-Dihydroxybutanedioic acid; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, tin(2+) salt (1:1); Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, tin(2++) salt (1:1); Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, tin(2+) salt (1:1); EIN

(S)-(-)-Diaminopropane tartaric acid

(S)-2-Methylpiperazine (2S,3S)-2,3-dihydroxysuccinate

(S)-2-Methylpiperazine (D) Tataric Acid Salt

(S)-2-Methylpiperazine tartrate

(S)-2-Methylpiperazine-(D) tartaric acid salt

(S)-2-Methylpiperazine-D-tartaric acid salt

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

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

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

(S,S)-(-)-1,2-DiaminocyclohexaneD-Tartrate

(S-(R*,R*))-Tartaric acid, sodium salt; Butanedioic acid, 2,3-dihydroxy-, sodium salt, (S-(R*,R*))-; EINECS 244-213-9; LS-148584; Sodium D-tartrate; Tartaric acid, sodium salt, D-

-DIAMINOPROPANETARTARICACID

2-Methylpiperazinetartrate

4-Amino-2-cyclopentene-1-methanolD-hydrogentatrate

2,3-dihydroxybutanedioic acid

2,3-Dihydroxysuccinic acid

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

2,3-dihydroxysuccinic acid;Tartaric acid

2-Dimethylaminoethanol (+)-bitartrate salt

3-Methoxybenzhydrazide

Ammonium hydrogen tartrate

Ammonium L-(+)-tartrate

Ammonium L-(+)-tartrate, 98%

Ammonium L-tartrate

Ammonium tartrate, dibasic

ammoniumhydrogentartrate

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

Antimony potassium tartrate hydrate

Antimony potassium tartrate hydrate, 98%

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-, nickel(2+) salt (1:1)

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:446; CHEBI:45873; CHEBI:18806

Choline bitartrate

Choline Bitartrate (NF

CHOLINI BITARTRAS

COPPER TARTRATEHYDRATE

Copper(II)tartratehydrate

Cupric tartrate

Cysteamine Bitartrate (FDA)

D-(-)-Tartaric acid, 98% e.e.

D-(-)-Tartaric acid, 99%

D-(-)-Tartaricacid

D-Tartaric acid

D-tartrate(1-)

DL-Tartaric acid

DL-Tartaric Acid [133-37-9]

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

DL-Tartaricacid

FDA

HYDRAZINETARTRATE

Iron(III)tartrate

JAN

JAN)

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

L(+)-Tartaric acid, 99+%

L(+)-Tartaric acid, ACS reagent

L(+)-TartaricAcid

L-(+)-Tartaric acid

L-(+)-Tartaric acid diammonium salt

L-Tartaric acid

L-Tartaric acid sodium salt

Lead(II) tartrate

Lead(II) tartrate, 99%

Lithium bitartrate

Lithium tartrate monohydrate

Lithium tartrate monohydrate, 99%

LS-103936; Phenol, p-amino-, oxo(tartrato)antimonate(1-)-; p-Aminophenol antimonyl 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-192810

LS-21343

MERCAPTOETHYLAMMONIUMHYDROGENTARTRATE

meso-Tartaric acid

MFCD00004238

MFCD00013073

MFCD00036332

MFCD00043282

MFCD00050822

MFCD00054358

MFCD00054421

MFCD00054437

MFCD00064206

MFCD00064207

MFCD00065393

MFCD00068402

MFCD00078878

MFCD00079580

MFCD00132876

MFCD00148863

MFCD00150989

MFCD00151254

MFCD00151484

MFCD00152600

MFCD00167056

MFCD00191979

MFCD00191980

MFCD00561043

MFCD01727924

MFCD01824228

MFCD03411881

MFCD07367811

MFCD08458435

MFCD13194672

MFCD18311881

N/A

NA

NF

NF)

NICKEL TARTRATE

NICOTINYL ALCOHOL TARTRATE

Not available

OR-4039

OT-1532

Potassium antimonyl tartrate hydrate

Potassium bitartrate

Potassium hydrogen d-tartrate

Potassium sodium 2,3-dihydroxysuccinate tetrahydrate

Potassium sodium L-tartrate tetrahydrate

Potassium sodium L-tartrate tetrahydrate, 99%

Potassium Sodium Tartrate

Potassium sodium tartrate tetrahydrate, 99+%, for analysis

Potassiumsodiumtartratetetrahydrate

PotassiumTartrate

Rochelle Salt

RONIACOL

Sodium bitartrate

Sodium hydrogen L-tartrate, anhydrous

Sodium hydrogen L-tartrate, anhydrous, 98%

Sodium hydrogen tartrate, for analysis

Sodium potassium L-tartrate tetrahydrate

Strontium tartrate

Tartar emetic

Tartaric acid

Tartaric Acid (FDA

Tartaric Acid (JAN

Tartaric acid barium salt

Tartaric acid lead(II) salt

Tartaric acid lithium salt monohydrate

Tin(II) tartrate hydrate

Tin(II) tartrate hydrate, 95%

USP)

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 -100.57 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 166-170? Alfa-Aesar
Melting_Point 166-170° Alfa-Aesar
Mp [°C] 168 - 172 Acros Organics
MP 210-212 °C(lit.) Indofine
Mp [°C] 253 Acros Organics
Melting_Point 273? dec. Alfa-Aesar
Boiling_Point 280-284? 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
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Melting_Point ca 243? dec. Alfa-Aesar
Melting_Point ca 243° dec. Alfa-Aesar
Patent Database Links EP1004583; US2004019211; US2005070551; US2006142310; US2007203145; US2007213257; US2008227786; US2008275009; WO2005072530; WO2006045255; WO2008137087; WO2008143540; WO2008146249 ChEBI
H phrase H318: Causes serious eye damage Acros Organics
H phrase H335: May cause respiratory irritation Acros Organics
UniProt Database Links LEU3_METJA ChEBI
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.