Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)C1CCC(CC1)NC(=O)C1=C(C=CC(=C1)N=C=S)C1=C2C=CC(=O)C=C2OC2=C1C=CC(O)=C2)C(=O)N[C@@H](CO)C(N)=O
InChIKey
InChIKey=WSULUHFQDVHJDK-QZULIYAZSA-N
Formula
C53H60N9O16PS
Mass
1142.14