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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08411
http://purl.obolibrary.org/obo/dinto_DB08411
|
|---|---|
| Preferred Name | para-nitrophenyl phosphonobutanoyl l-alanine |
| Synonyms |
C13H17N2O8P
(2S)-2-{4-[hydroxy(4-nitrophenoxy)phosphoryl]butanamido}propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | para-nitrophenyl phosphonobutanoyl l-alanine
|
|---|---|
| label | para-nitrophenyl phosphonobutanoyl l-alanine
|
| type | |
| InChIKey | InChIKey=KBXXIYHMPQZHCH-VIFPVBQESA-N
|
| Synonym |
C13H17N2O8P
(2S)-2-{4-[hydroxy(4-nitrophenoxy)phosphoryl]butanamido}propanoic acid
|
| xref |
ChemSpider:4593437
PubChem Substance:99444882
PubChem Compound:5496653
PDB:PNE
|
| prefixIRI | obo2:dinto_DB08411
|
| related with | |
| SMILES | [H][C@@](C)(NC(=O)CCC[P@](O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
|
| InChI | InChI=1S/C13H17N2O8P/c1-9(13(17)18)14-12(16)3-2-8-24(21,22)23-11-6-4-10(5-7-11)15(19)20/h4-7,9H,2-3,8H2,1H3,(H,14,16)(H,17,18)(H,21,22)/t9-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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