Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CC=C2N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=KBBMCGWUTVUVHG-QTGGZMQQSA-N
Formula
C24H29ClN4O
Mass
424.97
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CC=C2N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=KBBMCGWUTVUVHG-QTGGZMQQSA-N
Formula
C24H29ClN4O
Mass
424.97