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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02783
http://purl.obolibrary.org/obo/dinto_DB02783
|
|---|---|
| Preferred Name | 4'-deoxy-4'-acetylyamino-pyridoxal-5'-phosphate |
| Synonyms |
C10H15N2O8P
2-{[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]oxy}acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4'-deoxy-4'-acetylyamino-pyridoxal-5'-phosphate
|
|---|---|
| label | 4'-deoxy-4'-acetylyamino-pyridoxal-5'-phosphate
|
| type | |
| InChIKey | InChIKey=QYKRUCBLHROXCK-UHFFFAOYSA-N
|
| Synonym |
C10H15N2O8P
2-{[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]oxy}acetic acid
|
| xref |
PDB:IK2
PubChem Substance:46507288
PubChem Compound:447742
|
| prefixIRI | obo2:dinto_DB02783
|
| related with | |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(CNOCC(O)=O)=C1O
|
| InChI | InChI=1S/C10H15N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2,12,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |