Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N3O2S2.Na |
| Molecular Weight | 277.298 |
| 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=CS2
InChI
InChIKey=GWIJGCIVKLITQK-UHFFFAOYSA-N
InChI=1S/C9H8N3O2S2.Na/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;/h1-6H,10H2;/q-1;+1
Approval Year
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DBSALT000848
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236084
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CHEMBL437
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205-638-5
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DTXSID6051724
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12285822
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PV16N742VM
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144-74-1
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SUB91083
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100000141203
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ACTIVE MOIETY
SUBSTANCE RECORD
