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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08219
http://purl.obolibrary.org/obo/dinto_DB08219
|
|---|---|
| Preferred Name | 4-methyl-5-{(2e)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine |
| Synonyms |
4-methyl-5-[(2E)-2-{[4-(morpholin-4-yl)phenyl]imino}-2,5-dihydropyrimidin-4-yl]-1,3-thiazol-2-amine
C18H20N6OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-methyl-5-{(2e)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine
|
|---|---|
| label | 4-methyl-5-{(2e)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine
|
| type | |
| InChIKey | InChIKey=RPSZSAKYXPWBRR-RELWKKBWSA-N
|
| Synonym |
4-methyl-5-[(2E)-2-{[4-(morpholin-4-yl)phenyl]imino}-2,5-dihydropyrimidin-4-yl]-1,3-thiazol-2-amine
C18H20N6OS
|
| xref |
ChemSpider:10015470
PubChem Compound:11840966
PDB:MTZ
PubChem Substance:99444690
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| prefixIRI | obo2:dinto_DB08219
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| related with | |
| SMILES | CC1=C(SC(N)=N1)C1=N\C(=N\C2=CC=C(C=C2)N2CCOCC2)N=CC1
|
| InChI | InChI=1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-5,7H,6,8-11H2,1H3,(H2,19,21)/b22-18+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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