Molecular Formula: C17H25N5O3S
InChIKey: InChIKey=ZBLSOISYBOGMNH-VDNDPNRVDW
SMILES: CCC1C(=C(NC(=O)N1)CSC2=NN=C3N2CCCCC3)C(=O)OCC
Names:
ethyl (4R)-4-ethyl-2-oxo-6-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
ZINC06098010
Registries:
PubChem CID 7877305
PubChem ID 13186010