TAR
D(-)-TARTARIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 2 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | D(-)-TARTARIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S,3S)-2,3-dihydroxybutanedioic acid |
Formula | C4 H6 O6 |
Molecular Weight | 150.087 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(O)C(O)C(O)C(=O)O |
SMILES | CACTVS | 3.352 | O[CH]([CH](O)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C(=O)O)O)(C(=O)O)O |
Canonical SMILES | CACTVS | 3.352 | O[C@@H]([C@H](O)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | [C@H]([C@@H](C(=O)O)O)(C(=O)O)O |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | FEWJPZIEWOKRBE-LWMBPPNESA-N |
Drug Info: DrugBank
DrugBank ID | DB01694 |
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Name | D-tartaric acid |
Groups | experimental |
Synonyms |
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CAS number | 147-71-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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2,3-diketo-L-gulonate reductase | MKVTFEQLKAAFNRVLISRGVDSETADACAEMFARTTESGVYSHGVNRFP... | unknown | |
Galactosylgalactosylxylosylprotein 3-beta-glucuronosyltransferase 1 | MPKRRDILAIVLIVLPWTLLITVWHQSTLAPLLAVHKDEGSDPRRETPPG... | unknown | |
Triggering receptor expressed on myeloid cells 1 | MRKTRLWGLLWMLFVSELRAATKLTEEKYELKEGQTLDVKCDYTLEKFAS... | unknown | |
Probable ATP-dependent RNA helicase DDX6 | MSTARTENPVIMGLSSQNGQLRGPVKPTGGPGGGGTQTQQQMNQLKNTNT... | unknown | |
Cytochrome P450 | MKRLSLREAWPYLKDLQQDPLAVLLAWGRAHPRLFLPLPRFPLALIFDPE... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 439655 |
ChEMBL | CHEMBL1200861 |
ChEBI | CHEBI:15672 |
CCDC/CSD | KIMBEQ, FINTAZ02, FINTAZ03, FINTIH, KILNAX, NEHPIZ01, COGKOA, IQOMIM01, IQOMIM02, IQOMIM07, LATRAB, IQOMIM05, IQOMIM04, IQOMIM06, IQOMIM22, ANOLIZ, IQOMIM03, IQOMIM08, IQOMIM09, DIZSUD, IRACAH, KAYZIT, HUTRIA, ANOLUL, ANOLOF, ACETEJ, IQOMIM, IQOMIM12, IXOVUN, IQOMIM14, IQOMIM19, IQOMIM20, IQOMIM18, IQOMIM17, IQOMIM15, IQOMIM13, ACESAE, IQOMIM16, IQOMIM11, IZAHID |
COD | 1519959, 1520175, 7200957, 2012731, 2209995, 1520169, 7200948, 2011939, 7225610, 7225609, 7225611, 7225612, 7225613, 7225614, 7225615, 7225616, 7225617, 7225628, 7225629, 7225630, 7225631, 7225633, 7225632, 7225634, 7225635, 7225636, 7225638, 7225637, 7205663, 7205665, 2021499, 2021501, 2021500, 2021502, 2021503, 2021504, 2021505, 2311127, 2021506, 2021507, 2021508, 2200365 |