Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO6S |
| Molecular Weight | 249.241 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)S[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+]([O-])=O
InChI
InChIKey=BXZDULYKEZVEEK-ULAWRXDQSA-N
InChI=1S/C8H11NO6S/c1-4(10)16-6-3-14-7-5(15-9(11)12)2-13-8(6)7/h5-8H,2-3H2,1H3/t5-,6+,7-,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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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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263754-93-4
Created by
admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
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PRIMARY | |||
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BZS56QX3MP
Created by
admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
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PRIMARY | |||
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24849176
Created by
admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
