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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04772
http://purl.obolibrary.org/obo/dinto_DB04772
|
|---|---|
| Preferred Name | 1-guanidino-4-(n-phenylmethanesulfonyl-l-leucyl-l-prolylamino)butane |
| Synonyms |
C23H38N6O4S
(2S)-N-{4-[(diaminomethylidene)amino]butyl}-1-[(2S)-4-methyl-2-(phenylmethane)sulfonamidopentanoyl]pyrrolidine-2-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-guanidino-4-(n-phenylmethanesulfonyl-l-leucyl-l-prolylamino)butane
|
|---|---|
| label | 1-guanidino-4-(n-phenylmethanesulfonyl-l-leucyl-l-prolylamino)butane
|
| type | |
| InChIKey | InChIKey=DSVCYWOHJLRGMK-PMACEKPBSA-N
|
| Synonym | C23H38N6O4S
(2S)-N-{4-[(diaminomethylidene)amino]butyl}-1-[(2S)-4-methyl-2-(phenylmethane)sulfonamidopentanoyl]pyrrolidine-2-carboxamide
|
| xref |
PubChem Substance:46507293
PubChem Compound:5494440
PDB:RA8
|
| prefixIRI | obo2:dinto_DB04772
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| related with | |
| SMILES | CC(C)C[C@H](NS(=O)(=O)CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NCCCCN=C(N)N
|
| InChI | InChI=1S/C23H38N6O4S/c1-17(2)15-19(28-34(32,33)16-18-9-4-3-5-10-18)22(31)29-14-8-11-20(29)21(30)26-12-6-7-13-27-23(24)25/h3-5,9-10,17,19-20,28H,6-8,11-16H2,1-2H3,(H,26,30)(H4,24,25,27)/t19-,20-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |