Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
Pyridoxine phosphate; Pyridoxine 5-phosphate; pyridoxine-5'-phosphate; Pyridoxyl-5-phosphate; Pyridoxol 5-phosphate; 447-05-2; Pyridoxol 5'-phosphate; UNII-RG20W8WYLS; 5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridylmethyl dihydrogen phosphate; PYRIDOXINE 5'-PHOSPHATE; EINECS 207-179-6; NSC 83119; RG20W8WYLS; BRN 0233737; Pyridoxol, 5-(dihydrogen phosphate); [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate; pyridoxine-P; pyridoxine-5P; 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, alpha(3)-(dihydrog
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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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| ChEBI ID |
CHEBI:28803
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Pyridoxal phosphate biosynthetic pdxJ (Bact pdxJ) | Target Info | Inhibitor | [1] |
| Ornithine decarboxylase (ODC1) | Target Info | Inhibitor | [1] | |
| BioCyc | Putrescine biosynthesis I | |||
| NetPath Pathway | TCR Signaling Pathway | |||
| IL2 Signaling Pathway | ||||
| TGF_beta_Receptor Signaling Pathway | ||||
| Panther Pathway | Ornithine degradation | |||
| CCKR signaling map ST | ||||
| Pathwhiz Pathway | Spermidine and Spermine Biosynthesis | |||
| Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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