| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N5O4S |
| Molecular Weight | 353.397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(OC2=CN=C(N)N=C2N)C(=C1)C(C)C)S(N)(=O)=O
InChI
InChIKey=HLWURFKMDLAKOD-UHFFFAOYSA-N
InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)
Approval Year
ACTIVE MOIETY
