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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06880
http://purl.obolibrary.org/obo/dinto_DB06880
|
|---|---|
| Preferred Name | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine |
| Synonyms |
C15H25N3O
(2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-(prop-1-yn-1-yl)pyrrolidin-1-yl]-2-cyclopentylethan-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine
|
|---|---|
| label | (1s)-2-[(2s,5r)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine
|
| type | |
| InChIKey | InChIKey=RIKCMKYTGBHVSX-IHRRRGAJSA-N
|
| Synonym |
C15H25N3O
(2S)-2-amino-1-[(2S,5R)-2-(aminomethyl)-5-(prop-1-yn-1-yl)pyrrolidin-1-yl]-2-cyclopentylethan-1-one
|
| xref |
ChemSpider:10015409
PubChem Substance:99443351
PubChem Compound:11840904
ChEBI:39637
PDB:1AD
|
| prefixIRI | obo2:dinto_DB06880
|
| related with | |
| SMILES | [H][C@](N)(C1CCCC1)C(=O)N1[C@]([H])(CN)CC[C@]1([H])C#CC
|
| InChI | InChI=1S/C15H25N3O/c1-2-5-12-8-9-13(10-16)18(12)15(19)14(17)11-6-3-4-7-11/h11-14H,3-4,6-10,16-17H2,1H3/t12-,13-,14-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |