Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4C[C@@H](O)CCC34C)C1CCC2N1N=CN=N1
InChIKey
InChIKey=SRLNOTWWAQNCHP-KYNCDNKXSA-N
Formula
C20H30N4O
Mass
342.487
Compound Identification
SMILES
CC12CCC3C(CC=C4C[C@@H](O)CCC34C)C1CCC2N1N=CN=N1
InChIKey
InChIKey=SRLNOTWWAQNCHP-KYNCDNKXSA-N
Formula
C20H30N4O
Mass
342.487