9-[4-(7,8,10-triazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)butyl]-7,8,10-triazabicyclo[4.4.0]deca-7,9,11-triene
Molecular Formula:
C
18
H
24
N
6
InChI:
InChI=1/C18H24N6/c1-3-9-15-13(7-1)19-17(23-21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-24-18/h1-12H2
InChIKey:
InChIKey=ZRWCAMFKPMJKTC-UHFFFAOYAZ
SMILES:
C1CCC2=C(C1)N=C(N=N2)CCCCC3=NC4=C(CCCC4)N=N3
Names:
9-[4-(7,8,10-triazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)butyl]-7,8,10-triazabicyclo[4.4.0]deca-7,9,11-triene
Registries:
PubChem CID 353049
PubChem ID 6048612
