Structure Information
Compound Identification
SMILES
C\C(=N/NC1=CCC=CN1)C1CCNC2C(O)CCCC12
InChIKey
InChIKey=HTGYHSLIGYFGHN-YBFXNURJSA-N
Formula
C16H26N4O
Mass
290.411
Compound Identification
SMILES
C\C(=N/NC1=CCC=CN1)C1CCNC2C(O)CCCC12
InChIKey
InChIKey=HTGYHSLIGYFGHN-YBFXNURJSA-N
Formula
C16H26N4O
Mass
290.411