Structure Information
Compound Identification
SMILES
CCCCNC(N)[C@@H](NS(=O)(=O)CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=YTNGMBUIJBAQKH-ZVZHDGNBSA-N
Formula
C29H41N9O5S2
Mass
659.83
Compound Identification
SMILES
CCCCNC(N)[C@@H](NS(=O)(=O)CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=YTNGMBUIJBAQKH-ZVZHDGNBSA-N
Formula
C29H41N9O5S2
Mass
659.83