Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC=N1)C(O)=O
InChIKey
InChIKey=YSQRIEIRSDCLTR-VIFPVBQESA-N
Formula
C11H17N3O3S
Mass
271.34
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC=N1)C(O)=O
InChIKey
InChIKey=YSQRIEIRSDCLTR-VIFPVBQESA-N
Formula
C11H17N3O3S
Mass
271.34