Structure Information
Compound Identification
SMILES
N[C@@H](C1CCCCC1)C(=O)N1N=CC[C@H]1C#N
InChIKey
InChIKey=HOXAXUZJSAZXFD-QWRGUYRKSA-N
Formula
C12H18N4O
Mass
234.303
Compound Identification
SMILES
N[C@@H](C1CCCCC1)C(=O)N1N=CC[C@H]1C#N
InChIKey
InChIKey=HOXAXUZJSAZXFD-QWRGUYRKSA-N
Formula
C12H18N4O
Mass
234.303