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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08533
http://purl.obolibrary.org/obo/dinto_DB08533
|
|---|---|
| Preferred Name | 3-methyl-n-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine |
| Synonyms |
C13H13N5
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-methyl-n-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
|
|---|---|
| label | 3-methyl-n-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
|
| type | |
| InChIKey | InChIKey=LXRVAGIYXNQOKP-UHFFFAOYSA-N
|
| Synonym |
C13H13N5
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
|
| xref |
ChemSpider:8167415
PubChem Compound:9991833
PubChem Substance:99445004
PDB:SCE
|
| prefixIRI | obo2:dinto_DB08533
|
| related with | |
| SMILES | CC1=CN=C2N1C=CN=C2NCC1=CC=NC=C1
|
| InChI | InChI=1S/C13H13N5/c1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11/h2-8H,9H2,1H3,(H,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |