Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)OC(C)=O
InChIKey
InChIKey=ZYSOGVIQFIJRHJ-LSJOCFKGSA-N
Formula
C14H27N5O4
Mass
329.401
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)OC(C)=O
InChIKey
InChIKey=ZYSOGVIQFIJRHJ-LSJOCFKGSA-N
Formula
C14H27N5O4
Mass
329.401