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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07558
http://purl.obolibrary.org/obo/dinto_DB07558
|
|---|---|
| Preferred Name | 2-acetylamino-4-methyl-pentanoic acid [1-(1-formyl-pentylcarbamoyl)-3-methyl-butyl]-amide |
| Synonyms |
(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide
C20H37N3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-acetylamino-4-methyl-pentanoic acid [1-(1-formyl-pentylcarbamoyl)-3-methyl-butyl]-amide
|
|---|---|
| label | 2-acetylamino-4-methyl-pentanoic acid [1-(1-formyl-pentylcarbamoyl)-3-methyl-butyl]-amide
|
| type | |
| InChIKey | InChIKey=FMYKJLXRRQTBOR-BZSNNMDCSA-N
|
| Synonym |
(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide
C20H37N3O4
|
| xref |
ChemSpider:391397
PubChem Substance:99444029
PDB:CIB
PubChem Compound:443118
|
| prefixIRI | obo2:dinto_DB07558
|
| related with | |
| SMILES | [H][C@@](CCCC)(NC(=O)[C@]([H])(CC(C)C)NC(=O)[C@]([H])(CC(C)C)NC(C)=O)C=O
|
| InChI | InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |