Structure Information
Compound Identification
SMILES
CC(C)C(CC(O)=O)NC(=O)CNC(=O)C1=CC(=CC=C1)N=C(N)N
InChIKey
InChIKey=PQVCVLITGQRXIO-UHFFFAOYSA-N
Formula
C16H23N5O4
Mass
349.391
Compound Identification
SMILES
CC(C)C(CC(O)=O)NC(=O)CNC(=O)C1=CC(=CC=C1)N=C(N)N
InChIKey
InChIKey=PQVCVLITGQRXIO-UHFFFAOYSA-N
Formula
C16H23N5O4
Mass
349.391