Drug Information

Drug General Information
Drug ID
D0ZS5F
Former ID
DNC003016
Drug Name
Shikimate-3-Phosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C7H11O8P
Canonical SMILES
C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O
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
InChIKey
QYOJSKGCWNAKGW-PBXRRBTRSA-N
PubChem Compound ID
121947
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
Target and Pathway
Target(s) 3-phosphoshikimate1-carboxyvinyltransferase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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