Molecular Formula: C16H18N6O4S
InChI: InChI=1/C16H18N6O4S/c1-4-22-13(10-6-5-7-26-10)18-19-15(22)27-8-9(23)11-12(17)20(2)16(25)21(3)14(11)24/h5-7H,4,8,17H2,1-3H3
InChIKey: InChIKey=QFGGZMYDRMWVIP-UHFFFAOYAX SMILES: CCN1C(=NN=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CO3
Names: 6-amino-5-[2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
Registries: PubChem CID 4821490 PubChem ID 11569133