In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 10 | Yes |
Popular Name: D-(-)-Tartaric acid D-(-)-Tartaric acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate , 100-55-0 , 116407-32-0 , 126458-15-9 , 133-37-9 , 147-71-7 , 172152-22-6 , 17263-56-8 , 229177-52-0 , 27761-19-9 , 2944-68-5 , 3095-65-6 , 3164-29-2 , 331753-56-1 , 36702-48-4 , 39961-95-0 , 52022-10-3 , 526-83-0 , 526-94-3 , 57341-16-9 , 5785-06-8 , 5892-21-7 , 5908-81-6 , 5988-51-2 , 6108-32-3 , 634-62-8 , 6381-59-5 , 67333-70-4 , 815-84-9 , 815-85-0 , 868-14-4 , 868-16-6 , 87-67-2 , 87-69-4 , 921-53-9 , 946843-80-7 , [116407-32-0] , [126458-15-9] , [229177-52-0] , [28300-74-5] , [3164-34-9] , [3414-63-9] , [815-84-9] , [868-19-9] , [87-67-2]
"(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, 98%"
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate
(+)-Hydrogentartrate bitartrate salt
(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
(2S,3S)-2,3-dihydroxybutanedioic acid
(2S,3S)-2,3-Dihydroxysuccinic acid
(Mercaptoethyl)ammonium hydrogen tartrate
(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
4-Amino-2-cyclopentene-1-methanolD-hydrogentatrate
2,3-dihydroxysuccinic acid; 868-14-4; nsc155080
2,3-dihydroxysuccinic acid;Tartaric acid
2-Dimethylaminoethanol (+)-bitartrate salt
Antimony potassium tartrate hydrate
Antimony potassium tartrate hydrate, 98%
Antimony potassium tartrate trihydrate
butanedioic acid, 2,3-dihydroxy-, nickel(2+) salt (1:1)
CHEBI:446; CHEBI:45873; CHEBI:18806
L(+)-Tartaric acid diammonium salt, 99%
L(+)-Tartaric acid, ACS reagent
L-(+)-Tartaric acid diammonium salt
Lithium tartrate monohydrate, 99%
LS-103936; Phenol, p-amino-, oxo(tartrato)antimonate(1-)-; p-Aminophenol antimonyl tartrate
MERCAPTOETHYLAMMONIUMHYDROGENTARTRATE
Potassium antimonyl tartrate hydrate
Potassium sodium 2,3-dihydroxysuccinate tetrahydrate
Potassium sodium L-tartrate tetrahydrate
Potassium sodium L-tartrate tetrahydrate, 99%
Potassium sodium tartrate tetrahydrate, 99+%, for analysis
Potassiumsodiumtartratetetrahydrate
Sodium hydrogen L-tartrate, anhydrous
Sodium hydrogen L-tartrate, anhydrous, 98%
Sodium hydrogen tartrate, for analysis
Sodium potassium L-tartrate tetrahydrate
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 | ↓ |
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 |
No pre-computed analogs available. Try a structural similarity search.