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CHEBI:749813 - prosultiamine

Default Structure
ChEBI IDCHEBI:749813
ChEBI Nameprosultiamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H24N4O2S2
Net Charge0
Average Mass356.517
Monoisotopic Mass356.13407
SMILESCCCSS/C(CCO)=C(/C)N(C=O)Cc1cnc(C)nc1N
InChIInChI=1S/C15H24N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h8,10,20H,4-7,9H2,1-3H3,(H2,16,17,18)/b14-11-
InChIKeyUDCIYVVYDCXLSX-KAMYIIQDSA-N
ChEBI Ontology
Outgoing Relation(s)
prosultiamine (CHEBI:749813) is a pyrimidines (CHEBI:39447)
INNs  Source
prosultiaminaWHO MedNet
prosultiamineWHO MedNet
Synonyms  Source
AlinaminChEMBL
BinovaChEMBL
JubedelChEMBL
NSC-23893ChEMBL
TaketronChEMBL
Thiamine propyl disulphideChEMBL