Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)\C=C\C=N\N=C(N)N
InChIKey
InChIKey=AALCJRFDDAAZEO-YUNJCFDUSA-N
Formula
C23H38N4O3
Mass
418.582
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)\C=C\C=N\N=C(N)N
InChIKey
InChIKey=AALCJRFDDAAZEO-YUNJCFDUSA-N
Formula
C23H38N4O3
Mass
418.582