Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00416)
| DIG Name |
D-tartaric acid
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| Synonyms |
d-Tartaric acid; 147-71-7; D-(-)-Tartaric acid; (2S,3S)-2,3-Dihydroxysuccinic acid; D(-)-TARTARIC ACID; (-)-Tartaric acid; D-threaric acid; (2S,3S)-2,3-dihydroxybutanedioic acid; (-)-D-Tartaric acid; (2S,3S)-(-)-Tartaric acid; (S,S)-Tartaric acid; (-)-(S,S)-Tartaric acid; (S,S)-(-)-Tartaric acid; (2S,3S)-Tartaric acid; Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-; UNII-RRX6A4PL3C; D-(-)-tartaricacid; MFCD00004238; RRX6A4PL3C; CHEBI:15672; D-Tartrate; D(-)-Tartaric acid, 99%; C4H6O6; (+)-Tartaric acid; levo-Tartaric acid; (+/-)-Tartaric Acid; Linksweinsaeure; d form; 1rpa; levo tartaric acid; (-)-Weinsaeure; EINECS 205-695-6; D-()-Tartaric acid; (+)-D-tartaric acid; NSC-155080; Butanedioic acid, 2,3-dihydroxy-, (S-(R*,R*))-; (2s, 3s)-tartaric acid; Tartaric acid, D-(-)-; NCIStruc1_000172; NCIStruc2_000222; d-2,3-dihydroxysuccinic acid; MLS001076664; DL-Tartaric acid, >=99%; SCHEMBL116846; CHEMBL1200861; D-(-)-Tartaric acid, 99%; DTXSID4043775; (2S,3S) (-) tartaric acid; HMS2231C23; ZINC895296; ANW-21085; CCG-38066; NCGC00014424; NCI155080; s3134; SBB065766; AKOS005067832; DB01694; DS-3383; MCULE-6491788082; MP-2109; D-(-)-Tartaric acid, LR, >=98%; NCGC00014424-02; NCGC00097529-01; BP-13000; BP-31023; DL-Tartaric acid, ReagentPlus(R), 99%; E334; I968; SMR000499572; AM20080237; CS-0017144; D-(-)-Tartaric acid, ReagentPlus(R), 99%; (2R/S,3R/S)-dihydroxy-1,4-butanedioic acid; C02107; 60602-EP2272847A1; 60602-EP2308873A1; 134835-EP2269989A1; 134835-EP2292612A2; DL-Tartaric acid, Vetec(TM) reagent grade, 99%; J-006363; J-501029; D-(-)-Tartaric acid, Vetec(TM) reagent grade, 99%; Q23034947; Butanedioic acid, 2,3-dihydroxy-, (S-(theta,theta))-; Z1273089254; UNII-4J4Z8788N8 component FEWJPZIEWOKRBE-LWMBPPNESA-N; D-(-)-Tartaric acid, puriss., unnatural form, >=99.0% (T); DL-Tartaric acid, anhydrous, for ion chromatography, >=99.5% (T); DL-Tartaric acid concentrate, 0.1 M HOOC(CHOH)2COOH (0.2N), eluent concentrate for IC
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| DIG Function |
Acidulant; Complexing agent; Flavoring agent
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| Formula |
C4H6O6
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| Canonical SMILES |
[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
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| InChI |
1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
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| InChIKey |
FEWJPZIEWOKRBE-LWMBPPNESA-N
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| Physicochemical Properties | Molecular Weight | 150.09 | Topological Polar Surface Area | 115 | |
| XlogP | -1.9 | Complexity | 134 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 6 | ||