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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08519
http://purl.obolibrary.org/obo/dinto_DB08519
|
|---|---|
| Preferred Name | n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine |
| Synonyms |
4-N-(3-methyl-1H-indazol-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
C21H22N6O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
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|---|---|
| label | n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=SQQAPOSROFWHIB-UHFFFAOYSA-N
|
| Synonym |
4-N-(3-methyl-1H-indazol-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
C21H22N6O3
|
| xref |
PubChem Substance:99444990
PubChem Compound:9822610
ChemSpider:7998359
PDB:SAV
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| prefixIRI | obo2:dinto_DB08519
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| related with | |
| SMILES | COC1=CC(NC2=NC=CC(NC3=CC=C4C(C)=NNC4=C3)=N2)=CC(OC)=C1OC
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| InChI | InChI=1S/C21H22N6O3/c1-12-15-6-5-13(9-16(15)27-26-12)23-19-7-8-22-21(25-19)24-14-10-17(28-2)20(30-4)18(11-14)29-3/h5-11H,1-4H3,(H,26,27)(H2,22,23,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |