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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01639
http://purl.obolibrary.org/obo/dinto_DB01639
|
|---|---|
| Preferred Name | n-methyl-pyridoxal-5'-phosphate |
| Synonyms |
C9H13NO6P
4-formyl-3-hydroxy-1,2-dimethyl-5-[(phosphonooxy)methyl]pyridin-1-ium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-methyl-pyridoxal-5'-phosphate
|
|---|---|
| label | n-methyl-pyridoxal-5'-phosphate
|
| type | |
| InChIKey | InChIKey=CBNMAKRKGWDQHB-UHFFFAOYSA-O
|
| Synonym |
C9H13NO6P
4-formyl-3-hydroxy-1,2-dimethyl-5-[(phosphonooxy)methyl]pyridin-1-ium
|
| xref |
PubChem Substance:46507208
ChemSpider:4341218
PubChem Compound:5168640
PDB:MPL
|
| prefixIRI | obo2:dinto_DB01639
|
| related with | |
| SMILES | CC1=C(O)C(C=O)=C(COP(O)(O)=O)C=[N+]1C
|
| InChI | InChI=1S/C9H12NO6P/c1-6-9(12)8(4-11)7(3-10(6)2)5-16-17(13,14)15/h3-4H,5H2,1-2H3,(H2-,11,12,13,14,15)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |