9-[7-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula: C24H24N6O7S


InChI: InChI=1/C24H24N6O7S/c1-13-3-9-16(10-4-13)38(31,32)34-11-17-19-20(37-24(36-19)14-5-7-15(33-2)8-6-14)23(35-17)30-22-18(28-29-30)21(25)26-12-27-22/h3-10,12,17,19-20,23-24H,11H2,1-2H3,(H2,25,26,27)/f/h25H2

InChIKey: InChIKey=OGRHBRHWWUFEAH-ZFJUVRDGCY
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(O2)N4C5=C(C(=NC=N5)N)N=N4)OC(O3)C6=CC=C(C=C6)OC

Names:
    9-[7-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Registries:
    PubChem CID 301036
    PubChem ID 4805973