Structure Information
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CCCC1)N1CCNCC1
InChIKey
InChIKey=LUHBNVCYMYNIDQ-UHFFFAOYSA-N
Formula
C13H21N5O
Mass
263.345
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CCCC1)N1CCNCC1
InChIKey
InChIKey=LUHBNVCYMYNIDQ-UHFFFAOYSA-N
Formula
C13H21N5O
Mass
263.345