Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO4S |
| Molecular Weight | 245.295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N(C)C)C1=CC(OS(O)(=O)=O)=CC=C1
InChI
InChIKey=RCBBICCNCXTQQU-QMMMGPOBSA-N
InChI=1S/C10H15NO4S/c1-8(11(2)3)9-5-4-6-10(7-9)15-16(12,13)14/h4-8H,1-3H3,(H,12,13,14)/t8-/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 | ||
|---|---|---|---|---|---|
|
E322JU419C
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
|
PRIMARY | |||
|
91827139
Created by
admin on Sat Dec 16 09:15:16 GMT 2023 , Edited by admin on Sat Dec 16 09:15:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
