Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)N(CCSC(C)=O)CCC1CCCC1)C(=O)N1CCN(C)CC1.C[C@@H](NC(=O)N(CCSC(C)=O)CCC1CCCC1)C(=O)N1CCN(C)CC1.CC1=CC=C(C=C1)C(=O)C(O)(C(O)=O)C(O)(C(O)=O)C(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=XBTLQFGAWSDLLR-XQAUMGQKSA-N
Formula
C60H90N8O14S2
Mass
1211.54