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
[H][C@]12OC[C@H](SC(C)=O)[C@@]1([H])OC[C@H]2O[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
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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 Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
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PRIMARY | |||
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BZS56QX3MP
Created by
admin on Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
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PRIMARY | |||
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24849176
Created by
admin on Sat Dec 16 11:15:11 GMT 2023 , Edited by admin on Sat Dec 16 11:15:11 GMT 2023
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PRIMARY |
ACTIVE MOIETY
