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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08629
http://purl.obolibrary.org/obo/dinto_DB08629
|
|---|---|
| Preferred Name | n1-(2-amino-4-methylpentyl)octahydro-pyrrolo[1,2-a] pyrimidine |
| Synonyms |
C13H27N3
(2S)-1-[(8aR)-octahydropyrrolo[1,2-a]pyrimidin-1-yl]-4-methylpentan-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n1-(2-amino-4-methylpentyl)octahydro-pyrrolo[1,2-a] pyrimidine
|
|---|---|
| label | n1-(2-amino-4-methylpentyl)octahydro-pyrrolo[1,2-a] pyrimidine
|
| type | |
| InChIKey | InChIKey=SOQLOPQBSFMPNJ-QWHCGFSZSA-N
|
| Synonym |
C13H27N3
(2S)-1-[(8aR)-octahydropyrrolo[1,2-a]pyrimidin-1-yl]-4-methylpentan-2-amine
|
| xref |
PDB:TLX
PubChem Substance:99445100
PubChem Compound:5289474
ChemSpider:4451436
|
| prefixIRI | obo2:dinto_DB08629
|
| related with | |
| SMILES | [H][C@](N)(CC(C)C)CN1CCC[N@@]2CCC[C@@]12[H]
|
| InChI | InChI=1S/C13H27N3/c1-11(2)9-12(14)10-16-8-4-7-15-6-3-5-13(15)16/h11-13H,3-10,14H2,1-2H3/t12-,13+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |