CHEBI:105475 - 5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol
ChEBI ID CHEBI:105475
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H18N4OS
Net Charge 0
Average Mass 362.450
Monoisotopic Mass 362.12013
InChI InChI=1S/C20H18N4OS/c25-19-18(26-20-21-13-22-24(19)20)17(15-7-2-1-3-8-15)23-11-10-14-6-4-5-9-16(14)12-23/h1-9,13,17,25H,10-12H2
InChIKey SQGAXWZVRYTQSD-UHFFFAOYSA-N
SMILES C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C4=C(N5C(=NC=N5)S4)O
ChEBI Ontology
Outgoing 5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:105475) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-16838 LINCS
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