Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZS5F
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| Former ID |
DNC003016
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| Drug Name |
Shikimate-3-Phosphate
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| Synonyms |
shikimate-3-phosphate; 3-phosphoshikimic acid; Shikimate 5-phosphate; Shikimate 3-phosphate; 63959-45-5; CHEBI:17052; (3R,4S,5R)-4,5-dihydroxy-3-phosphonooxycyclohexene-1-carboxylic acid; rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid; S3P; AC1L3TPD; Shikimic acid 3-phosphate; AC1Q6RU9; SCHEMBL67425; CHEMBL95193; CTK2F4097; BDBM100283; ZINC3870237; DB04328; 1-cyclohexene-1-carboxylic acid, 4,5-dihydroxy-3-(phosphonooxy)-,(3r,4s,5r)-; FT-0674570; C03175; 3-Phosphoshikimic acid lithium salt, >
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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 |
C7H11O8P
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| Canonical SMILES |
C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O
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| InChI |
1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/t4-,5-,6+/m1/s1
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| InChIKey |
QYOJSKGCWNAKGW-PBXRRBTRSA-N
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| CAS Number |
CAS 63959-45-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6057, 820443, 831700, 841727, 7890355, 8145729, 10239881, 16120783, 17404458, 26716298, 29302436, 49681287, 49681289, 49681291, 57339864, 75578974, 103099394, 103310908, 104414670, 117626805, 119526721, 124385244, 135076032, 136248686, 137051715, 162247280, 162631302, 164764997, 165222744, 226448321, 250231530
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| ChEBI ID |
CHEBI:17052
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Phosphoshikimate1-carboxyvinyltransferase (Bact aroA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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