Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N2O6S2.Na |
| Molecular Weight | 356.35 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H](O)[C@@H]1[C@H]2SC(SCCOC(N)=O)=C(N2C1=O)C([O-])=O
InChI
InChIKey=DFRJGQBVJIXNJU-LAHZDFTNSA-M
InChI=1S/C11H14N2O6S2.Na/c1-4(14)5-7(15)13-6(9(16)17)10(21-8(5)13)20-3-2-19-11(12)18;/h4-5,8,14H,2-3H2,1H3,(H2,12,18)(H,16,17);/q;+1/p-1/t4-,5+,8-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23677991
Created by
admin on Mon Mar 31 17:53:58 GMT 2025 , Edited by admin on Mon Mar 31 17:53:58 GMT 2025
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PRIMARY | |||
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SH1V2HHM4V
Created by
admin on Mon Mar 31 17:53:58 GMT 2025 , Edited by admin on Mon Mar 31 17:53:58 GMT 2025
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PRIMARY | |||
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94392-35-5
Created by
admin on Mon Mar 31 17:53:58 GMT 2025 , Edited by admin on Mon Mar 31 17:53:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD