Structure Information
Compound Identification
SMILES
O=C(NCCN1CCCCC1)NC1=NNC(=C1)C1CC1
InChIKey
InChIKey=OJRWHECJGITDRU-UHFFFAOYSA-N
Formula
C14H23N5O
Mass
277.372
Compound Identification
SMILES
O=C(NCCN1CCCCC1)NC1=NNC(=C1)C1CC1
InChIKey
InChIKey=OJRWHECJGITDRU-UHFFFAOYSA-N
Formula
C14H23N5O
Mass
277.372