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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07193
http://purl.obolibrary.org/obo/dinto_DB07193
|
|---|---|
| Preferred Name | (2r,3r)-7-(methylsulfonyl)-3-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine |
| Synonyms |
C18H16F3N3O2S
(11R,12R)-5-methanesulfonyl-11-(2,4,5-trifluorophenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraen-12-amine
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r,3r)-7-(methylsulfonyl)-3-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
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|---|---|
| label | (2r,3r)-7-(methylsulfonyl)-3-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
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| type | |
| InChIKey | InChIKey=HJJAYSSCWGUPKO-ABAIWWIYSA-N
|
| Synonym | C18H16F3N3O2S
(11R,12R)-5-methanesulfonyl-11-(2,4,5-trifluorophenyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraen-12-amine
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| xref |
PubChem Substance:99443664
PubChem Compound:11710963
PDB:677
ChemSpider:9885685
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| prefixIRI | obo2:dinto_DB07193
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| related with | |
| SMILES | [H][C@]1(N)CN2C(C[C@]1([H])C1=C(F)C=C(F)C(F)=C1)=NC1=CC(=CC=C21)S(C)(=O)=O
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| InChI | InChI=1S/C18H16F3N3O2S/c1-27(25,26)9-2-3-17-16(4-9)23-18-6-11(15(22)8-24(17)18)10-5-13(20)14(21)7-12(10)19/h2-5,7,11,15H,6,8,22H2,1H3/t11-,15+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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