SDCCGMLS-0009032.P002

Molecular Formula: C₁₃H₁₃N₅O₂

InChI: InChI=1/C13H13N5O2/c1-8-6-9(2)18-13(15-8)16-11(17-18)12(19)14-7-10-4-3-5-20-10/h3-6H,7H2,1-2H3,(H,14,19)/f/h14H

InChIKey: InChIKey=VOFNIOCBZLBWPE-YHMJCDSICC
SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NCC3=CC=CO3)C

Names:
    N-(2-furylmethyl)-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
    SDCCGMLS-0009032.P002

Registries:
    PubChem CID 2238690
    PubChem ID 11535331