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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06850
http://purl.obolibrary.org/obo/dinto_DB06850
|
|---|---|
| Preferred Name | (s)-n-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide |
| Synonyms |
(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[2-(cyclohexylamino)acetyl]pyrrolidine-2-carboxamide
C21H31N5O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (s)-n-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
|
|---|---|
| label | (s)-n-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
|
| type | |
| InChIKey | InChIKey=RYKFVFFOIYLADT-SFHVURJKSA-N
|
| Synonym |
(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[2-(cyclohexylamino)acetyl]pyrrolidine-2-carboxamide
C21H31N5O2
|
| xref |
PubChem Compound:44141860
PubChem Substance:99443321
PDB:11U
|
| prefixIRI | obo2:dinto_DB06850
|
| related with | |
| SMILES | [H][C@]1(CCCN1C(=O)CNC1CCCCC1)C(=O)NCC1=CC=C(C=C1)C(N)=N
|
| InChI | InChI=1S/C21H31N5O2/c22-20(23)16-10-8-15(9-11-16)13-25-21(28)18-7-4-12-26(18)19(27)14-24-17-5-2-1-3-6-17/h8-11,17-18,24H,1-7,12-14H2,(H3,22,23)(H,25,28)/t18-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |