Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO4S.ClH |
| Molecular Weight | 281.756 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=CC=C(C=C1)[C@@H](O)[C@H](N)CO
InChI
InChIKey=LDWKRIYCDUIKKD-DHTOPLTISA-N
InChI=1S/C10H15NO4S.ClH/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(11)6-12;/h2-5,9-10,12-13H,6,11H2,1H3;1H/t9-,10-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H15NO4S |
| Molecular Weight | 245.295 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:09:52 GMT 2025
by
admin
on
Wed Apr 02 17:09:52 GMT 2025
|
| Record UNII |
AG2M66F42B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AG2M66F42B
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
|
PRIMARY | |||
|
56724-21-1
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
|
PRIMARY | |||
|
15606271
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|