CHEBI:109433 - 7-[[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone

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ChEBI Name 7-[[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone
ChEBI ID CHEBI:109433
Stars This entity has been manually annotated by a third party.
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Formula C18H17N5O2S
Net Charge 0
Average Mass 367.427
Monoisotopic Mass 367.11030
InChI InChI=1S/C18H17N5O2S/c1-2-22(10-12-9-16(24)23-7-8-26-18(23)19-12)11-15-20-14-6-4-3-5-13(14)17(25)21-15/h3-9H,2,10-11H2,1H3,(H,20,21,25)
InChIKey GAPZEUGGJUYNNV-UHFFFAOYSA-N
SMILES CCN(CC1=CC(=O)N2C=CSC2=N1)CC3=NC(=O)C4=CC=CC=C4N3
ChEBI Ontology
Outgoing 7-[[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone (CHEBI:109433) is a quinazolines (CHEBI:38530)
Manual Xref Database
LSM-20831 LINCS
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