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CHEBI:747149 - acemta#2

Default Structure
ChEBI IDCHEBI:747149
ChEBI Nameacemta#2
Stars
Last Modified9 January 2026
SubmitterMichael Witting
DownloadsMolfile
FormulaC13H17N5O4S
Net Charge0
Average Mass339.377
Monoisotopic Mass339.10013
SMILESCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(C)=O
InChIInChI=1S/C13H17N5O4S/c1-6(19)21-10-7(3-23-2)22-13(9(10)20)18-5-17-8-11(14)15-4-16-12(8)18/h4-5,7,9-10,13,20H,3H2,1-2H3,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1
InChIKeyAECTVMDWRDJCDF-QYVSTXNMSA-N
ChEBI Ontology
Outgoing Relation(s)
acemta#2 (CHEBI:747149) is a organic molecular entity (CHEBI:50860)