Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N3O3S.Na |
| Molecular Weight | 275.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC([N-]S(=O)(=O)C2=CC=C(N)C=C2)=NO1
InChI
InChIKey=LARLNXOUTTUXPN-UHFFFAOYSA-N
InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1
Approval Year
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SUB35068
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15899900
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224-939-2
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4563-84-2
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DTXSID301339615
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admin on Sat Dec 16 01:35:31 UTC 2023 , Edited by admin on Sat Dec 16 01:35:31 UTC 2023
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PJ0X8H59AI
Created by
admin on Sat Dec 16 01:35:31 UTC 2023 , Edited by admin on Sat Dec 16 01:35:31 UTC 2023
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100000128258
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admin on Sat Dec 16 01:35:31 UTC 2023 , Edited by admin on Sat Dec 16 01:35:31 UTC 2023
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CHEMBL443
Created by
admin on Sat Dec 16 01:35:31 UTC 2023 , Edited by admin on Sat Dec 16 01:35:31 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
