Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO4S |
| Molecular Weight | 285.359 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H]1CCC2=C(C1)C=CC=C2OS(O)(=O)=O
InChI
InChIKey=UXGLIJAWVYRZNF-NSHDSACASA-N
InChI=1S/C13H19NO4S/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)18-19(15,16)17/h3-5,11,14H,2,6-9H2,1H3,(H,15,16,17)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C83X2N3S59
Created by
admin on Sat Dec 16 18:40:18 GMT 2023 , Edited by admin on Sat Dec 16 18:40:18 GMT 2023
|
PRIMARY | |||
|
DTXSID701130700
Created by
admin on Sat Dec 16 18:40:18 GMT 2023 , Edited by admin on Sat Dec 16 18:40:18 GMT 2023
|
PRIMARY | |||
|
154714-31-5
Created by
admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
|
PRIMARY | |||
|
125404646
Created by
admin on Sat Dec 16 18:40:18 GMT 2023 , Edited by admin on Sat Dec 16 18:40:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
