Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H12NO7P2.H4N |
| Molecular Weight | 266.1266 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OCCN(CP(O)(O)=O)CP(O)([O-])=O
InChI
InChIKey=AOMGKNIQIDLYJH-UHFFFAOYSA-N
InChI=1S/C4H13NO7P2.H3N/c6-2-1-5(3-13(7,8)9)4-14(10,11)12;/h6H,1-4H2,(H2,7,8,9)(H2,10,11,12);1H3
| Molecular Formula | H4N |
| Molecular Weight | 18.0385 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H12NO7P2 |
| Molecular Weight | 248.0881 |
| 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 19:35:09 GMT 2025
by
admin
on
Tue Apr 01 19:35:09 GMT 2025
|
| Record UNII |
H535C7XEH5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H535C7XEH5
Created by
admin on Tue Apr 01 19:35:09 GMT 2025 , Edited by admin on Tue Apr 01 19:35:09 GMT 2025
|
PRIMARY | |||
|
282-463-0
Created by
admin on Tue Apr 01 19:35:09 GMT 2025 , Edited by admin on Tue Apr 01 19:35:09 GMT 2025
|
PRIMARY | |||
|
44151489
Created by
admin on Tue Apr 01 19:35:09 GMT 2025 , Edited by admin on Tue Apr 01 19:35:09 GMT 2025
|
PRIMARY | |||
|
84215-56-5
Created by
admin on Tue Apr 01 19:35:09 GMT 2025 , Edited by admin on Tue Apr 01 19:35:09 GMT 2025
|
PRIMARY | |||
|
DTXSID30233142
Created by
admin on Tue Apr 01 19:35:09 GMT 2025 , Edited by admin on Tue Apr 01 19:35:09 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|