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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07141
http://purl.obolibrary.org/obo/dinto_DB07141
|
|---|---|
| Preferred Name | 5-[(3r)-3-(5-methoxy-4'-methylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine |
| Synonyms |
5-[(3R)-3-[3-methoxy-5-(4-methylphenyl)phenyl]but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
C23H24N4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[(3r)-3-(5-methoxy-4'-methylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
|---|---|
| label | 5-[(3r)-3-(5-methoxy-4'-methylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=QVXYJVHNRPNRJL-HNNXBMFYSA-N
|
| Synonym |
5-[(3R)-3-[3-methoxy-5-(4-methylphenyl)phenyl]but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
C23H24N4O
|
| xref |
PDB:53S
PubChem Substance:99443612
ChemSpider:24636429
PubChem Compound:44144378
|
| prefixIRI | obo2:dinto_DB07141
|
| related with | |
| SMILES | [H][C@](C)(C#CC1=C(C)N=C(N)N=C1N)C1=CC(OC)=CC(=C1)C1=CC=C(C)C=C1
|
| InChI | InChI=1S/C23H24N4O/c1-14-5-8-17(9-6-14)19-11-18(12-20(13-19)28-4)15(2)7-10-21-16(3)26-23(25)27-22(21)24/h5-6,8-9,11-13,15H,1-4H3,(H4,24,25,26,27)/t15-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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