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)CCC2\C=C\C=N\NC1=NCCN1
InChIKey
InChIKey=SKHBZFUMZJNFKB-OUBBSTQZSA-N
Formula
C25H40N4O2
Mass
428.621
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CCC2\C=C\C=N\NC1=NCCN1
InChIKey
InChIKey=SKHBZFUMZJNFKB-OUBBSTQZSA-N
Formula
C25H40N4O2
Mass
428.621