Structure Information
Compound Identification
SMILES
CC12CCC3C(CCC4CC(O)C(CC34C)N=[N+]=N)C1CCC2=O
InChIKey
InChIKey=KGITWDBUOAXSRM-UHFFFAOYSA-N
Formula
C19H30N3O2
Mass
332.467
Compound Identification
SMILES
CC12CCC3C(CCC4CC(O)C(CC34C)N=[N+]=N)C1CCC2=O
InChIKey
InChIKey=KGITWDBUOAXSRM-UHFFFAOYSA-N
Formula
C19H30N3O2
Mass
332.467