Structure Information
Compound Identification
SMILES
CS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)OC(=O)N1CCCCC1
InChIKey
InChIKey=ZZHNTTLIUBIKPS-QPXUXIHVSA-N
Formula
C29H43N5O9S
Mass
637.75
Compound Identification
SMILES
CS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)OC(=O)N1CCCCC1
InChIKey
InChIKey=ZZHNTTLIUBIKPS-QPXUXIHVSA-N
Formula
C29H43N5O9S
Mass
637.75