Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N3O5S2.Na |
| Molecular Weight | 391.398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)[N-]S(=O)(=O)C1=CC(N)=CC=C1S(=O)(=O)C2=CC=C(N)C=C2
InChI
InChIKey=PVGBHEUCHKGFQP-UHFFFAOYSA-M
InChI=1S/C14H15N3O5S2.Na/c1-9(18)17-24(21,22)14-8-11(16)4-7-13(14)23(19,20)12-5-2-10(15)3-6-12;/h2-8H,15-16H2,1H3,(H,17,18);/q;+1/p-1
Approval Year
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NCI_THESAURUS |
C849
Created by
admin on Fri Dec 15 15:08:01 UTC 2023 , Edited by admin on Fri Dec 15 15:08:01 UTC 2023
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128-12-1
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SUB10694MIG
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FQ3M2Y4BU3
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ACTIVE MOIETY
SUBSTANCE RECORD