Structure Information
Compound Identification
SMILES
CCOC(=O)CC[C@H](NC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1)C(=O)OCC
InChIKey
InChIKey=KRYIBTWUEVTSJV-HNNXBMFYSA-N
Formula
C23H27N5O6S
Mass
501.56
Compound Identification
SMILES
CCOC(=O)CC[C@H](NC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1)C(=O)OCC
InChIKey
InChIKey=KRYIBTWUEVTSJV-HNNXBMFYSA-N
Formula
C23H27N5O6S
Mass
501.56