Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9O6.Na |
| Molecular Weight | 188.1111 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC[C@@H](O)[C@@H](O)[C@H](O)C([O-])=O
InChI
InChIKey=IDBPBTCQINMQJK-PSRPMNHMSA-M
InChI=1S/C5H10O6.Na/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3-,4+;/m1./s1
| Molecular Formula | C5H9O6 |
| Molecular Weight | 165.1214 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:34:58 GMT 2025
by
admin
on
Tue Apr 01 19:34:58 GMT 2025
|
| Record UNII |
ZGW7MD7YBX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
109175-66-8
Created by
admin on Tue Apr 01 19:34:58 GMT 2025 , Edited by admin on Tue Apr 01 19:34:58 GMT 2025
|
PRIMARY | |||
|
ZGW7MD7YBX
Created by
admin on Tue Apr 01 19:34:58 GMT 2025 , Edited by admin on Tue Apr 01 19:34:58 GMT 2025
|
PRIMARY | |||
|
86749920
Created by
admin on Tue Apr 01 19:34:58 GMT 2025 , Edited by admin on Tue Apr 01 19:34:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
