Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0I7PG
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| Former ID |
DNC002983
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| Drug Name |
N-(5'-Phosphopyridoxyl)-D-Alanine
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| Synonyms |
N-(5'-Phosphopyridoxyl)-D-alanine; N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE; N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-alanine; 2bmk; AC1L9K6I; SCHEMBL4997474; CHEBI:44743; DB01993; N-[2-Methyl-3-hydroxy-5-(phosphonooxymethyl)pyridine-4-ylmethyl]-D-alanine; (2R)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]propanoic
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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 |
C11H17N2O7P
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| Canonical SMILES |
CC1=NC=C(C(=C1O)CNC(C)C(=O)O)COP(=O)(O)O
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| InChI |
1S/C11H17N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3,7,13-14H,4-5H2,1-2H3,(H,15,16)(H2,17,18,19)/t7-/m1/s1
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| InChIKey |
WACJCHFWJNNBPR-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:44743
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| 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. | |||
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