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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07144
http://purl.obolibrary.org/obo/dinto_DB07144
|
|---|---|
| Preferred Name | 5-[(3r)-3-(5-methoxy-2',6'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine |
| Synonyms |
C24H26N4O
5-[(3R)-3-[3-(2,6-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-2',6'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
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|---|---|
| label | 5-[(3r)-3-(5-methoxy-2',6'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=XZXVRKHUCSXVBM-AWEZNQCLSA-N
|
| Synonym |
C24H26N4O
5-[(3R)-3-[3-(2,6-dimethylphenyl)-5-methoxyphenyl]but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
|
| xref |
PDB:53V
PubChem Compound:44144380
PubChem Substance:99443615
ChemSpider:24637592
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| prefixIRI | obo2:dinto_DB07144
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| related with | |
| SMILES | [H][C@](C)(C#CC1=C(N)N=C(N)N=C1C)C1=CC(OC)=CC(=C1)C1=C(C)C=CC=C1C
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| InChI | InChI=1S/C24H26N4O/c1-14(9-10-21-17(4)27-24(26)28-23(21)25)18-11-19(13-20(12-18)29-5)22-15(2)7-6-8-16(22)3/h6-8,11-14H,1-5H3,(H4,25,26,27,28)/t14-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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