Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO6P.Zn |
| Molecular Weight | 310.535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC1=NC=C(COP([O-])([O-])=O)C(C=O)=C1O
InChI
InChIKey=ADJPSRDTQLUVAW-UHFFFAOYSA-L
InChI=1S/C8H10NO6P.Zn/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14;/h2-3,11H,4H2,1H3,(H2,12,13,14);/q;+2/p-2
| Molecular Formula | C8H8NO6P |
| Molecular Weight | 245.126 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| 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 21:11:29 GMT 2025
by
admin
on
Mon Mar 31 21:11:29 GMT 2025
|
| Record UNII |
8CVG31K45S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76968358
Created by
admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
|
PRIMARY | |||
|
8CVG31K45S
Created by
admin on Mon Mar 31 21:11:29 GMT 2025 , Edited by admin on Mon Mar 31 21:11:29 GMT 2025
|
PRIMARY |