Structure Information
Compound Identification
SMILES
CN(CC(O)=O)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CN
InChIKey
InChIKey=AZHOXBGWXWPLPC-QWRGUYRKSA-N
Formula
C16H29N7O5
Mass
399.452
Compound Identification
SMILES
CN(CC(O)=O)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CN
InChIKey
InChIKey=AZHOXBGWXWPLPC-QWRGUYRKSA-N
Formula
C16H29N7O5
Mass
399.452