Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02XZI
|
|||
| Former ID |
DNC002984
|
|||
| Drug Name |
Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate
|
|||
| Synonyms |
[5-hydroxy-6-methyl-4-[[(3-oxo-1,2-oxazolidin-4-yl)amino]methyl]pyridin-3-yl]methyl dihydrogen phosphate; (5-hydroxy-6-methyl-4-{[(3-oxo-1,2-oxazolidin-4-yl)amino]methyl}pyridin-3-yl)methyl dihydrogen phosphate; AC1L1ESQ; PYRIDOXYL-N,O-CYCLOSERYLAMIDE-5-MONOPHOSPHATE; CTK7H6662; L-PYRIDOXYL-N,O-CYCLOSERYLAMIDE-5-MONOPHOSPHATE; L-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE; [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE; Phosphoric acid [4-[[(3-o
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D 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 | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mycobacterium Biosynthetic alanine racemase (MycB alr) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.