Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19ClN2O11S |
| Molecular Weight | 506.868 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C(NCC3=CC=CO3)C=C1Cl
InChI
InChIKey=RNVHHPUYELVHRE-GLRLOKQVSA-N
InChI=1S/C18H19ClN2O11S/c19-9-5-10(21-6-7-2-1-3-30-7)8(4-11(9)33(20,28)29)17(27)32-18-14(24)12(22)13(23)15(31-18)16(25)26/h1-5,12-15,18,21-24H,6H2,(H,25,26)(H2,20,28,29)/t12-,13-,14+,15-,18-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21123459
Created by
admin on Sat Dec 16 14:17:48 GMT 2023 , Edited by admin on Sat Dec 16 14:17:48 GMT 2023
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PRIMARY | |||
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DTXSID401120112
Created by
admin on Sat Dec 16 14:17:48 GMT 2023 , Edited by admin on Sat Dec 16 14:17:48 GMT 2023
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72967-59-0
Created by
admin on Sat Dec 16 14:17:48 GMT 2023 , Edited by admin on Sat Dec 16 14:17:48 GMT 2023
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PRIMARY | |||
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B6C1SX3FIJ
Created by
admin on Sat Dec 16 14:17:48 GMT 2023 , Edited by admin on Sat Dec 16 14:17:48 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
