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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07885
http://purl.obolibrary.org/obo/dinto_DB07885
|
|---|---|
| Preferred Name | (s)-4-isopropoxycarbonyl-6-methoxy-3-methylthiomethyl-3,4-dihydroquinoxalin-2(1h)-thione |
| Synonyms |
C15H20N2O3S2
propan-2-yl (2S)-7-methoxy-2-[(methylsulfanyl)methyl]-3-sulfanylidene-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (s)-4-isopropoxycarbonyl-6-methoxy-3-methylthiomethyl-3,4-dihydroquinoxalin-2(1h)-thione
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|---|---|
| label | (s)-4-isopropoxycarbonyl-6-methoxy-3-methylthiomethyl-3,4-dihydroquinoxalin-2(1h)-thione
|
| type | |
| InChIKey | InChIKey=GWKIPRVERALPRD-ZDUSSCGKSA-N
|
| Synonym | C15H20N2O3S2
propan-2-yl (2S)-7-methoxy-2-[(methylsulfanyl)methyl]-3-sulfanylidene-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
|
| xref |
ChemSpider:2272086
PubChem Compound:3000493
PDB:HBY
PubChem Substance:99444356
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| prefixIRI | obo2:dinto_DB07885
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| related with | |
| SMILES | [H][C@@]1(CSC)N(C(=O)OC(C)C)C2=C(NC1=S)C=CC(OC)=C2
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| InChI | InChI=1S/C15H20N2O3S2/c1-9(2)20-15(18)17-12-7-10(19-3)5-6-11(12)16-14(21)13(17)8-22-4/h5-7,9,13H,8H2,1-4H3,(H,16,21)/t13-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |