| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N4O2S.Na |
| Molecular Weight | 272.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CN=C2
InChI
InChIKey=QYORMAUFEHGYDJ-UHFFFAOYSA-N
InChI=1S/C10H9N4O2S.Na/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10;/h1-7H,11H2;/q-1;+1
Approval Year
Sourcing
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
