Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07142
http://purl.obolibrary.org/obo/dinto_DB07142
|
|---|---|
| Preferred Name | 5-[(3r)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine |
| Synonyms |
C24H26N4O
5-[(3R)-3-[3-(3,5-dimethylphenyl)-5-methoxyphenyl]but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[(3r)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
|---|---|
| label | 5-[(3r)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=ATFDKOLABYIYCC-INIZCTEOSA-N
|
| Synonym |
C24H26N4O
5-[(3R)-3-[3-(3,5-dimethylphenyl)-5-methoxyphenyl]but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| xref |
PDB:53T
PubChem Substance:99443613
PubChem Compound:44144379
ChemSpider:24639403
|
| prefixIRI | obo2:dinto_DB07142
|
| related with | |
| SMILES | [H][C@](C)(C#CC1=C(C)N=C(N)N=C1N)C1=CC(OC)=CC(=C1)C1=CC(C)=CC(C)=C1
|
| InChI | InChI=1S/C24H26N4O/c1-14-8-15(2)10-19(9-14)20-11-18(12-21(13-20)29-5)16(3)6-7-22-17(4)27-24(26)28-23(22)25/h8-13,16H,1-5H3,(H4,25,26,27,28)/t16-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |