CHEBI:104975 - N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide
ChEBI ID CHEBI:104975
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C9H10N6O4S2
Net Charge 0
Average Mass 330.346
Monoisotopic Mass 330.02050
InChI InChI=1S/C9H10N6O4S2/c10-7(18)12-5(16)1-3-6(17)13-8(21-3)15-14-4-2-20-9(19)11-4/h3H,1-2H2,(H,11,14,19)(H,13,15,17)(H3,10,12,16,18)
InChIKey YNCBFINXNOSFCM-UHFFFAOYSA-N
SMILES C1C(=NC(=O)S1)NNC2=NC(=O)C(S2)CC(=O)NC(=O)N
ChEBI Ontology
Outgoing N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide (CHEBI:104975) is a N-acylurea (CHEBI:74266)
Manual Xref Database
LSM-16338 LINCS
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