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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04762
http://purl.obolibrary.org/obo/dinto_DB04762
|
|---|---|
| Preferred Name | n-pyridoxyl-d-glutamic acid-5'-monophosphate |
| Synonyms |
C13H19N2O9P
(2R)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanedioic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-pyridoxyl-d-glutamic acid-5'-monophosphate
|
|---|---|
| label | n-pyridoxyl-d-glutamic acid-5'-monophosphate
|
| type | |
| InChIKey | InChIKey=JMRKOGDJNHPMHS-SNVBAGLBSA-N
|
| Synonym |
C13H19N2O9P
(2R)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanedioic acid
|
| xref |
PubChem Compound:4369489
PDB:PDG
PubChem Substance:46506563
|
| prefixIRI | obo2:dinto_DB04762
|
| related with | |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(CN[C@H](CCC(O)=O)C(O)=O)=C1O
|
| InChI | InChI=1S/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/t10-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |