2-[[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]ethanol
Molecular Formula:
C21H26ClN7O4
InChI: InChI=1/C21H26ClN7O4/c22-15-3-1-4-16(13-15)28-10-8-27(9-11-28)7-2-5-23-17-14-18(24-6-12-30)21(29(31)32)20-19(17)25-33-26-20/h1,3-4,13-14,23-24,30H,2,5-12H2
InChIKey: InChIKey=VKHICDXRQBVDAZ-UHFFFAOYAG
SMILES: C1CN(CCN1CCCNC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO)C4=CC(=CC=C4)Cl
Names:
2-[[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylamino]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]ethanol
Registries:
PubChem CID 4534238
PubChem ID 10214782
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