Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9N2O3S.Na |
| Molecular Weight | 296.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=NC2=C1)C3=CC=CC=C3
InChI
InChIKey=JNUBZSFXMKCDFD-UHFFFAOYSA-M
InChI=1S/C13H10N2O3S.Na/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9;/h1-8H,(H,14,15)(H,16,17,18);/q;+1/p-1
| Molecular Formula | C13H9N2O3S |
| Molecular Weight | 273.287 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:43:12 UTC 2023
by
admin
on
Sat Dec 16 01:43:12 UTC 2023
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| Record UNII |
66LQ48A9BT
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| Record Status |
Validated (UNII)
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| Record Version |
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23663543
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100000078294
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66LQ48A9BT
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DTXSID601021879
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m4917
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admin on Sat Dec 16 01:43:12 UTC 2023 , Edited by admin on Sat Dec 16 01:43:12 UTC 2023
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SUB12680MIG
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5997-53-5
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ACTIVE MOIETY |
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