SDCCGMLS-0065667.P001

Molecular Formula: C₁₀H₁₄N₄O₄S

InChI: InChI=1/C10H14N4O4S/c1-3-18-8(16)4-11-7(15)5-19-10-12-9(17)6(2)13-14-10/h3-5H2,1-2H3,(H,11,15)(H,12,14,17)/f/h11,14H

InChIKey: InChIKey=BQVCKBMYMXKZCN-YWZGMMCPCD
SMILES: CCOC(=O)CNC(=O)CSC1=NC(=O)C(=NN1)C

Names:
    ethyl 2-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]acetate
    SDCCGMLS-0065667.P001

Registries:
    PubChem CID 6852062
    PubChem ID 11536641