Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O7S |
| Molecular Weight | 334.346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=RMCYKIOWPVOBJX-RMPHRYRLSA-N
InChI=1S/C12H18N2O7S/c13-22(19,20)7-3-1-6(2-4-7)14-12-11(18)10(17)9(16)8(5-15)21-12/h1-4,8-12,14-18H,5H2,(H2,13,19,20)/t8-,9-,10+,11-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID801023821
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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16122563
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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53274-53-6
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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m746
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY | Merck Index | ||
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66NOY53CX2
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY |
ACTIVE MOIETY
