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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01884
http://purl.obolibrary.org/obo/dinto_DB01884
|
|---|---|
| Preferred Name | 2-amino-3-methyl-1-pyrrolidin-1-yl-butan-1-one |
| Synonyms |
C9H18N2O
(2S)-2-amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-amino-3-methyl-1-pyrrolidin-1-yl-butan-1-one
|
|---|---|
| label | 2-amino-3-methyl-1-pyrrolidin-1-yl-butan-1-one
|
| type | |
| InChIKey | InChIKey=IHBAVXVTGLANPI-QMMMGPOBSA-N
|
| Synonym |
C9H18N2O
(2S)-2-amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one
|
| xref |
ChemSpider:394403
PDB:A3M
PubChem Substance:46508828
PubChem Compound:447256
|
| prefixIRI | obo2:dinto_DB01884
|
| related with | |
| SMILES | [H][C@](N)(C(C)C)C(=O)N1CCCC1
|
| InChI | InChI=1S/C9H18N2O/c1-7(2)8(10)9(12)11-5-3-4-6-11/h7-8H,3-6,10H2,1-2H3/t8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |