Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08763
http://purl.obolibrary.org/obo/dinto_DB08763
|
|---|---|
| Preferred Name | [n-(benzyloxycarbonyl)amino](4-amidinophenyl)methane-phosphonate |
| Synonyms |
[(R)-{[(benzyloxy)carbonyl]amino}(4-carbamimidoylphenyl)methyl]phosphonic acid
C16H18N3O5P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [n-(benzyloxycarbonyl)amino](4-amidinophenyl)methane-phosphonate
|
|---|---|
| label | [n-(benzyloxycarbonyl)amino](4-amidinophenyl)methane-phosphonate
|
| type | |
| InChIKey | InChIKey=FSNDLCSOLUMYRH-OAHLLOKOSA-N
|
| Synonym |
[(R)-{[(benzyloxy)carbonyl]amino}(4-carbamimidoylphenyl)methyl]phosphonic acid
C16H18N3O5P
|
| xref |
ChemSpider:394295
PDB:ZAP
|
| prefixIRI | obo2:dinto_DB08763
|
| related with | |
| SMILES | [H][C@](NC(=O)OCC1=CC=CC=C1)(C1=CC=C(C=C1)C(N)=N)P(O)(O)=O
|
| InChI | InChI=1S/C16H18N3O5P/c17-14(18)12-6-8-13(9-7-12)15(25(21,22)23)19-16(20)24-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H3,17,18)(H,19,20)(H2,21,22,23)/t15-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |