Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O4P.3Sn |
| Molecular Weight | 552.12 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[SnH2++].[SnH2++].[SnH2++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI
InChIKey=CDQIBJFRVWNHQD-UHFFFAOYSA-H
InChI=1S/2H3O4P.3Sn.6H/c2*1-5(2,3)4;;;;;;;;;/h2*(H3,1,2,3,4);;;;;;;;;/q;;3*+2;;;;;;/p-6
| Molecular Formula | Sn |
| Molecular Weight | 120.726 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | O4P |
| Molecular Weight | 94.9714 |
| Charge | -3 |
| 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
Mon Mar 31 19:58:36 GMT 2025
by
admin
on
Mon Mar 31 19:58:36 GMT 2025
|
| Record UNII |
G8BL14GC8P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G8BL14GC8P
Created by
admin on Mon Mar 31 19:58:36 GMT 2025 , Edited by admin on Mon Mar 31 19:58:36 GMT 2025
|
PRIMARY | |||
|
16834-09-6
Created by
admin on Mon Mar 31 19:58:36 GMT 2025 , Edited by admin on Mon Mar 31 19:58:36 GMT 2025
|
PRIMARY | |||
|
167575
Created by
admin on Mon Mar 31 19:58:36 GMT 2025 , Edited by admin on Mon Mar 31 19:58:36 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |