Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C3H7O6P.2Fe |
| Molecular Weight | 621.864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe+3].[Fe+3].OCC(CO)OP([O-])([O-])=O.OCC(CO)OP([O-])([O-])=O.OCC(CO)OP([O-])([O-])=O
InChI
InChIKey=JWOKETGJNYDQQL-UHFFFAOYSA-H
InChI=1S/3C3H9O6P.2Fe/c3*4-1-3(2-5)9-10(6,7)8;;/h3*3-5H,1-2H2,(H2,6,7,8);;/q;;;2*+3/p-6
| 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 | C3H7O6P |
| Molecular Weight | 170.0578 |
| 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
Mon Mar 31 18:16:54 GMT 2025
by
admin
on
Mon Mar 31 18:16:54 GMT 2025
|
| Record UNII |
1BF86JNY1A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76999-79-6
Created by
admin on Mon Mar 31 18:16:54 GMT 2025 , Edited by admin on Mon Mar 31 18:16:54 GMT 2025
|
PRIMARY | |||
|
9873876
Created by
admin on Mon Mar 31 18:16:54 GMT 2025 , Edited by admin on Mon Mar 31 18:16:54 GMT 2025
|
PRIMARY | |||
|
DTXSID10227802
Created by
admin on Mon Mar 31 18:16:54 GMT 2025 , Edited by admin on Mon Mar 31 18:16:54 GMT 2025
|
PRIMARY | |||
|
1BF86JNY1A
Created by
admin on Mon Mar 31 18:16:54 GMT 2025 , Edited by admin on Mon Mar 31 18:16:54 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
|
|
PARENT -> SALT/SOLVATE |