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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02919
http://purl.obolibrary.org/obo/dinto_DB02919
|
|---|---|
| Preferred Name | 2,4-diamino-6-[n-(3',4',5'-trimethoxybenzyl)-n-methylamino]pyrido[2,3-d]pyrimidine |
| Synonyms |
6-N-methyl-6-N-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine
C18H22N6O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,4-diamino-6-[n-(3',4',5'-trimethoxybenzyl)-n-methylamino]pyrido[2,3-d]pyrimidine
|
|---|---|
| label | 2,4-diamino-6-[n-(3',4',5'-trimethoxybenzyl)-n-methylamino]pyrido[2,3-d]pyrimidine
|
| type | |
| InChIKey | InChIKey=PUOZHLHNKHRTOW-UHFFFAOYSA-N
|
| Synonym |
6-N-methyl-6-N-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine
C18H22N6O3
|
| xref |
PubChem Substance:46505269
ChemSpider:394384
PubChem Compound:447229
PDB:DTM
|
| prefixIRI | obo2:dinto_DB02919
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| related with | |
| SMILES | COC1=CC(CN(C)C2=CN=C3N=C(N)N=C(N)C3=C2)=CC(OC)=C1OC
|
| InChI | InChI=1S/C18H22N6O3/c1-24(9-10-5-13(25-2)15(27-4)14(6-10)26-3)11-7-12-16(19)22-18(20)23-17(12)21-8-11/h5-8H,9H2,1-4H3,(H4,19,20,21,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |