Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N2O6S2.Na |
| Molecular Weight | 356.35 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(SCCOC(N)=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O
InChI
InChIKey=DFRJGQBVJIXNJU-LAHZDFTNSA-M
InChI=1S/C11H14N2O6S2.Na/c1-4(14)5-7(15)13-6(9(16)17)10(21-8(5)13)20-3-2-19-11(12)18;/h4-5,8,14H,2-3H2,1H3,(H2,12,18)(H,16,17);/q;+1/p-1/t4-,5+,8-;/m1./s1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H13N2O6S2 |
| Molecular Weight | 333.361 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:19:15 UTC 2023
by
admin
on
Fri Dec 15 15:19:15 UTC 2023
|
| Record UNII |
SH1V2HHM4V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23677991
Created by
admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
|
PRIMARY | |||
|
SH1V2HHM4V
Created by
admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
|
PRIMARY | |||
|
94392-35-5
Created by
admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |