Drug Information
Drug General Information | |||||
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Drug ID |
D0B8JD
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Former ID |
DNC002641
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Drug Name |
Pyridoxine-5'-Phosphate
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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 |
C8H12NO6P
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Canonical SMILES |
CC1=NC=C(C(=C1O)CO)COP(=O)(O)O
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InChI |
1S/C8H12NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2,10-11H,3-4H2,1H3,(H2,12,13,14)
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InChIKey |
WHOMFKWHIQZTHY-UHFFFAOYSA-N
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CAS Number |
CAS 447-05-2
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PubChem Compound ID | |||||
PubChem Substance ID |
3900, 121364, 819327, 820453, 7632932, 7890125, 8144282, 8150950, 15196680, 24439408, 46505900, 50035347, 56394744, 56436477, 57320702, 77059057, 81059217, 81062237, 81063099, 92093079, 99226969, 103126206, 103771794, 104296633, 117626978, 125823533, 126523960, 129582682, 134975151, 136023443, 137102232, 144220181, 152255593, 160657327, 160843443, 160965416, 170467253, 198948385, 226428201
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Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [551393] | |
Pyridoxal phosphate biosynthetic protein pdxJ | 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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