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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02062
http://purl.obolibrary.org/obo/dinto_DB02062
|
|---|---|
| Preferred Name | n-[3-[(1-aminoethyl)(hydroxy)phosphoryl]-2-(1,1'-biphenyl-4-ylmethyl)propanoyl]alanine |
| Synonyms |
(2S)-2-[(2S)-3-{[(1R)-1-aminoethyl](hydroxy)phosphoryl}-2-[(4-phenylphenyl)methyl]propanamido]propanoic acid
C21H27N2O5P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[3-[(1-aminoethyl)(hydroxy)phosphoryl]-2-(1,1'-biphenyl-4-ylmethyl)propanoyl]alanine
|
|---|---|
| label | n-[3-[(1-aminoethyl)(hydroxy)phosphoryl]-2-(1,1'-biphenyl-4-ylmethyl)propanoyl]alanine
|
| type | |
| InChIKey | InChIKey=CWJPVKSBGVPXRD-QMTMVMCOSA-N
|
| Synonym | (2S)-2-[(2S)-3-{[(1R)-1-aminoethyl](hydroxy)phosphoryl}-2-[(4-phenylphenyl)methyl]propanamido]propanoic acid
C21H27N2O5P
|
| xref |
PDB:BIR
PubChem Substance:46508788
ChemSpider:4585985
PubChem Compound:5478838
|
| prefixIRI | obo2:dinto_DB02062
|
| related with | |
| SMILES | [H][C@@](C)(N)[P@](O)(=O)C[C@@]([H])(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N[C@@]([H])(C)C(O)=O
|
| InChI | InChI=1S/C21H27N2O5P/c1-14(21(25)26)23-20(24)19(13-29(27,28)15(2)22)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13,22H2,1-2H3,(H,23,24)(H,25,26)(H,27,28)/t14-,15+,19+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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