Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6NO9S3.3Na |
| Molecular Weight | 449.32 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].NC1=C(C=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=JNVDPZMCBPFWKR-UHFFFAOYSA-K
InChI=1S/C10H9NO9S3.3Na/c11-8-4-7-5(2-10(8)23(18,19)20)1-6(21(12,13)14)3-9(7)22(15,16)17;;;/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20);;;/q;3*+1/p-3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JHV5STQ48N
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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170454
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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54914-98-6
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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DTXSID10970245
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
