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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07356
http://purl.obolibrary.org/obo/dinto_DB07356
|
|---|---|
| Preferred Name | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine |
| Synonyms |
(2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-2-cyclopentylethan-1-one
C14H23N3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine
|
|---|---|
| label | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine
|
| type | |
| InChIKey | InChIKey=XYVMJMYCUZCIPB-AVGNSLFASA-N
|
| Synonym |
(2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-2-cyclopentylethan-1-one
C14H23N3O
|
| xref |
ChemSpider:10015422
PubChem Substance:99443827
PubChem Compound:11840917
ChEBI:40697
PDB:AIA
|
| prefixIRI | obo2:dinto_DB07356
|
| related with | |
| SMILES | [H][C@](N)(C1CCCC1)C(=O)N1[C@]([H])(CN)CC[C@]1([H])C#C
|
| InChI | InChI=1S/C14H23N3O/c1-2-11-7-8-12(9-15)17(11)14(18)13(16)10-5-3-4-6-10/h1,10-13H,3-9,15-16H2/t11-,12-,13-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |