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CHEBI:748398 - acetiamine

Default Structure
ChEBI IDCHEBI:748398
ChEBI Nameacetiamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H22N4O4S
Net Charge0
Average Mass366.443
Monoisotopic Mass366.13618
SMILESCC(=O)OCC/C(SC(C)=O)=C(/C)N(C=O)Cc1cnc(C)nc1N
InChIInChI=1S/C16H22N4O4S/c1-10(15(25-13(4)23)5-6-24-12(3)22)20(9-21)8-14-7-18-11(2)19-16(14)17/h7,9H,5-6,8H2,1-4H3,(H2,17,18,19)/b15-10+
InChIKeyISIPQAHMLLFSFR-XNTDXEJSSA-N
ChEBI Ontology
Outgoing Relation(s)
acetiamine (CHEBI:748398) is a pyrimidines (CHEBI:39447)
INNs  Source
acetiaminaWHO MedNet
acetiamineWHO MedNet
Synonyms  Source
D.A.TChEMBL
D.A.T.ChEMBL
NSC-290686ChEMBL
Citations