Structure Information
Compound Identification
SMILES
O=C1C2CC3=C(CN2C(=O)N1C1CCCCC1)NC=N3
InChIKey
InChIKey=ZBBKJQUSYXQRHX-UHFFFAOYSA-N
Formula
C14H18N4O2
Mass
274.324
Compound Identification
SMILES
O=C1C2CC3=C(CN2C(=O)N1C1CCCCC1)NC=N3
InChIKey
InChIKey=ZBBKJQUSYXQRHX-UHFFFAOYSA-N
Formula
C14H18N4O2
Mass
274.324