Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O4.2Fe.2O |
| Molecular Weight | 287.814 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[O--].[Fe+3].[Fe+3].[O-]C(=O)CCCCC([O-])=O
InChI
InChIKey=IBVQFCRDGOZQTR-UHFFFAOYSA-L
InChI=1S/C6H10O4.2Fe.2O/c7-5(8)3-1-2-4-6(9)10;;;;/h1-4H2,(H,7,8)(H,9,10);;;;/q;2*+3;2*-2/p-2
| Molecular Formula | Fe |
| Molecular Weight | 55.845 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | O |
| Molecular Weight | 15.9994 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Charge | -2 |
| 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
Wed Apr 02 10:28:07 GMT 2025
by
admin
on
Wed Apr 02 10:28:07 GMT 2025
|
| Record UNII |
Z7N65Y2T96
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
168429471
Created by
admin on Wed Apr 02 10:28:07 GMT 2025 , Edited by admin on Wed Apr 02 10:28:07 GMT 2025
|
PRIMARY | |||
|
Z7N65Y2T96
Created by
admin on Wed Apr 02 10:28:07 GMT 2025 , Edited by admin on Wed Apr 02 10:28:07 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->LIGAND |
|