Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO6S |
| Molecular Weight | 319.374 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@@H](O)C1=CC=C(OS(O)(=O)=O)C(CO)=C1
InChI
InChIKey=FPMLHYFHLRTRMB-LLVKDONJSA-N
InChI=1S/C13H21NO6S/c1-13(2,3)14-7-11(16)9-4-5-12(10(6-9)8-15)20-21(17,18)19/h4-6,11,14-16H,7-8H2,1-3H3,(H,17,18,19)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29971169
Created by
admin on Sat Dec 16 10:09:42 GMT 2023 , Edited by admin on Sat Dec 16 10:09:42 GMT 2023
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PRIMARY | |||
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146698-86-4
Created by
admin on Sat Dec 16 10:09:42 GMT 2023 , Edited by admin on Sat Dec 16 10:09:42 GMT 2023
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PRIMARY | |||
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EO86K90G5U
Created by
admin on Sat Dec 16 10:09:42 GMT 2023 , Edited by admin on Sat Dec 16 10:09:42 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD
