Structure Information
Compound Identification
SMILES
CC1=CC=C(SC2=CN=C(N)N=C2NC2CCC(O)CC2)C=C1
InChIKey
InChIKey=HZUDABNDORKQRG-UHFFFAOYSA-N
Formula
C17H22N4OS
Mass
330.45
Compound Identification
SMILES
CC1=CC=C(SC2=CN=C(N)N=C2NC2CCC(O)CC2)C=C1
InChIKey
InChIKey=HZUDABNDORKQRG-UHFFFAOYSA-N
Formula
C17H22N4OS
Mass
330.45