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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02824
http://purl.obolibrary.org/obo/dinto_DB02824
|
|---|---|
| Preferred Name | n-pyridoxyl-glycine-5-monophosphate |
| Synonyms |
C10H15N2O7P
2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-pyridoxyl-glycine-5-monophosphate
|
|---|---|
| label | n-pyridoxyl-glycine-5-monophosphate
|
| type | |
| InChIKey | InChIKey=FEVQWBMNLWUBTF-UHFFFAOYSA-N
|
| Synonym |
C10H15N2O7P
2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]acetic acid
|
| xref |
PubChem Substance:46507957
PDB:PLG
PubChem Compound:445062
|
| prefixIRI | obo2:dinto_DB02824
|
| related with | |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(CNCC(O)=O)=C1O
|
| InChI | InChI=1S/C10H15N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2,11,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |