Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B0SD
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| Former ID |
DNC001152
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| Drug Name |
Propionate
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| Synonyms |
propanoate; Propanoic acid, ion(1-); propanate; EtCO2 anion; UNII-AKW5EM890C; AKW5EM890C; pseudoacetate; metacetonate; ethanecarboxylate; 1972/3/7; 28488-34-8; CHEMBL500826; NCGC00159468-02; Bugle; Propionate ion; carboxylatoethane; AC1L2XEZ; Sentry Grain Preservative; AC1Q2RL9; CH3-CH2-COO(-); CHEBI:17272; CTK4G1579; DTXSID90222279; XBDQKXXYIPTUBI-UHFFFAOYSA-M; BDBM50257201; STL483862; AKOS015901051; NCGC00159468-03; NCGC00159468-04; CJ-04452; ZB014971; Propanoic acid,neodymium(3+) salt (9CI); LS-190254; 3002-EP2374454A1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C3H5O2-
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| Canonical SMILES |
CCC(=O)[O-]
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| InChI |
1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
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| InChIKey |
XBDQKXXYIPTUBI-UHFFFAOYSA-M
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| CAS Number |
CAS 72-03-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3101, 6518066, 8144211, 10233582, 10533846, 12055641, 14709080, 29215422, 44434359, 50073683, 50845523, 57337812, 103036862, 104108399, 104115366, 104372824, 117421553, 124759699, 124892215, 125723022, 127269352, 127269353, 127269354, 127269355, 127269356, 127269357, 127269358, 127269359, 127269360, 127269361, 127269362, 127269363, 127269364, 127269365, 127269366, 127269367, 127269368, 127269369, 127269370, 127269371, 127269372, 127269373, 127269374, 127269375, 127269376, 127269377, 127269378, 127269379, 127269380, 127269381
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| ChEBI ID |
CHEBI:17272
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| SuperDrug ATC ID |
S01AX10
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| SuperDrug CAS ID |
cas=000137406
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mycobacterium Biosynthetic alanine racemase (MycB alr) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Molecular dynamics studies of alanine racemase: a structural model for drug design. Biopolymers. 2003 Oct;70(2):186-200. | |||
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