Structure Information
Compound Identification
SMILES
NC(CCS(N)(=O)=O)C(S)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CN=CN1)C(O)=O
InChIKey
InChIKey=KUYOUTPLMDMUJP-UHFFFAOYSA-N
Formula
C20H28N6O7S2
Mass
528.6
Compound Identification
SMILES
NC(CCS(N)(=O)=O)C(S)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC1=CN=CN1)C(O)=O
InChIKey
InChIKey=KUYOUTPLMDMUJP-UHFFFAOYSA-N
Formula
C20H28N6O7S2
Mass
528.6