Structure Information
Compound Identification
SMILES
OC12CCCC[C@@H]1CCCC2NC1=CC=CC(=C1)C1=NNN=N1
InChIKey
InChIKey=DTGCVVHKLYIMSH-BZOOQXSSSA-N
Formula
C17H23N5O
Mass
313.405
Compound Identification
SMILES
OC12CCCC[C@@H]1CCCC2NC1=CC=CC(=C1)C1=NNN=N1
InChIKey
InChIKey=DTGCVVHKLYIMSH-BZOOQXSSSA-N
Formula
C17H23N5O
Mass
313.405