Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
InChIKey
InChIKey=POPXDFHTRBERAX-OKZBNKHCSA-N
Formula
C24H42N6O6
Mass
510.636
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
InChIKey
InChIKey=POPXDFHTRBERAX-OKZBNKHCSA-N
Formula
C24H42N6O6
Mass
510.636