Structure Information
Compound Identification
SMILES
OC1=C2O[C@H]3[C@H](CN4C=CN=C4)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[N@+]5([O-])CC1CC1
InChIKey
InChIKey=VAXZMFOFZBNOOO-JLZFTLDZSA-N
Formula
C24H29N3O4
Mass
423.513
Compound Identification
SMILES
OC1=C2O[C@H]3[C@H](CN4C=CN=C4)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[N@+]5([O-])CC1CC1
InChIKey
InChIKey=VAXZMFOFZBNOOO-JLZFTLDZSA-N
Formula
C24H29N3O4
Mass
423.513