Structure Information
Compound Identification
SMILES
Cl.COC(=O)[C@H](CCCCN=C(N)N)NC(=O)N(C(C)C)C(C)C
InChIKey
InChIKey=KGYUDRNVTIBBSA-YDALLXLXSA-N
Formula
C15H32ClN5O3
Mass
365.9
Compound Identification
SMILES
Cl.COC(=O)[C@H](CCCCN=C(N)N)NC(=O)N(C(C)C)C(C)C
InChIKey
InChIKey=KGYUDRNVTIBBSA-YDALLXLXSA-N
Formula
C15H32ClN5O3
Mass
365.9