Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(OS(O)(=O)=O)=C1)C2=CC=CC=C2
InChI
InChIKey=LXFWRJDNDPUIAY-UHFFFAOYSA-N
InChI=1S/C10H10N2O4S/c1-8-7-10(16-17(13,14)15)12(11-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
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RQ9RYP03KR
Created by
admin on Sat Dec 16 13:50:16 GMT 2023 , Edited by admin on Sat Dec 16 13:50:16 GMT 2023
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PRIMARY | |||
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DTXSID80227238
Created by
admin on Sat Dec 16 13:50:16 GMT 2023 , Edited by admin on Sat Dec 16 13:50:16 GMT 2023
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PRIMARY | |||
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76407-98-2
Created by
admin on Sat Dec 16 13:50:16 GMT 2023 , Edited by admin on Sat Dec 16 13:50:16 GMT 2023
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PRIMARY | |||
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156399
Created by
admin on Sat Dec 16 13:50:16 GMT 2023 , Edited by admin on Sat Dec 16 13:50:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
