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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08530
http://purl.obolibrary.org/obo/dinto_DB08530
|
|---|---|
| Preferred Name | 7-benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione |
| Synonyms |
4-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-ium
C18H23N6O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 7-benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
|
|---|---|
| label | 7-benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
|
| type | |
| InChIKey | InChIKey=QFSMMXJBEBXTJP-UHFFFAOYSA-O
|
| Synonym |
4-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-ium
C18H23N6O2
|
| xref |
PubChem Substance:99445001
ChEBI:45565
PubChem Compound:4747355
PDB:SC3
ChemSpider:3934519
|
| prefixIRI | obo2:dinto_DB08530
|
| related with | |
| SMILES | CN1C2=C(N(CC3=CC=CC=C3)C(=N2)N2CC[NH2+]CC2)C(=O)N(C)C1=O
|
| InChI | InChI=1S/C18H22N6O2/c1-21-15-14(16(25)22(2)18(21)26)24(12-13-6-4-3-5-7-13)17(20-15)23-10-8-19-9-11-23/h3-7,19H,8-12H2,1-2H3/p+1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |