Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O4S |
| Molecular Weight | 269.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NS(=O)(=O)C2=CC=C(NO)C=C2)=NO1
InChI
InChIKey=MJAMPGKHIZXVFJ-UHFFFAOYSA-N
InChI=1S/C10H11N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6,11,14H,1H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00150731
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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S4YF7G89MZ
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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114821
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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665547
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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114438-33-4
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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53016
Created by
admin on Sat Dec 16 13:07:59 GMT 2023 , Edited by admin on Sat Dec 16 13:07:59 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
