Drug Information
Drug General Information | |||||
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Drug ID |
D09AHL
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Former ID |
DNC002618
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Drug Name |
N-Pyridoxyl-Glycine-5-Monophosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N2O7P
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Canonical SMILES |
CC1=NC=C(C(=C1O)CNCC(=O)O)COP(=O)(O)O
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InChI |
1S/C10H15N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2,11,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)
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InChIKey |
FEVQWBMNLWUBTF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [551393] | |
BioCyc Pathway | Putrescine biosynthesis I | ||||
PANTHER Pathway | Ornithine degradation | ||||
CCKR signaling map ST | |||||
Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
References |
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