Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4N4C=NC=N4)[C@@H]3CC=C2C1
InChIKey
InChIKey=IRJFOMBIZREJSM-WAUHAFJUSA-N
Formula
C23H31N3O2
Mass
381.52
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4N4C=NC=N4)[C@@H]3CC=C2C1
InChIKey
InChIKey=IRJFOMBIZREJSM-WAUHAFJUSA-N
Formula
C23H31N3O2
Mass
381.52