3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(4-nitrophenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Molecular Formula: C18H22N6O4S


InChI: InChI=1/C18H22N6O4S/c1-12-19-18-23(20-12)17(26)16(29-18)15(13-2-4-14(5-3-13)24(27)28)22-8-6-21(7-9-22)10-11-25/h2-5,15,25-26H,6-11H2,1H3

InChIKey: InChIKey=VAGVJRABHBKPDJ-UHFFFAOYAN
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)[N+](=O)[O-])N4CCN(CC4)CCO)O

Names:
    3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(4-nitrophenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Registries:
    PubChem CID 4522916
    PubChem ID 10211118