Drug Information

Drug General Information
Drug ID
D02XZI
Former ID
DNC002984
Drug Name
Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C11H16N3O7P
Canonical SMILES
CC1=NC=C(C(=C1O)CNC2CONC2=O)COP(=O)(O)O
InChI
1S/C11H16N3O7P/c1-6-10(15)8(3-13-9-5-20-14-11(9)16)7(2-12-6)4-21-22(17,18)19/h2,9,13,15H,3-5H2,1H3,(H,14,16)(H2,17,18,19)
InChIKey
NNRZSZJOQKAGTO-UHFFFAOYSA-N
PubChem Compound ID
2931
PubChem Substance ID
826541, 5129037, 7888619, 7890414, 8151872, 26715148, 29222084, 79645505, 104302039, 163051576
Target and Pathway
Target(s) Alanine racemase,biosynthetic 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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