Structure Information
Compound Identification
SMILES
NC(N)=C1S\C(C=C1)=N/C(=O)NCC(=O)N[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=BHQSTFDEEVHWNQ-FRUQYNCGSA-N
Formula
C16H19N5O3S
Mass
361.42
Compound Identification
SMILES
NC(N)=C1S\C(C=C1)=N/C(=O)NCC(=O)N[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=BHQSTFDEEVHWNQ-FRUQYNCGSA-N
Formula
C16H19N5O3S
Mass
361.42