Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O11P2.2Na |
| Molecular Weight | 447.1401 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O
InChI
InChIKey=ZGDYAAWYYNVXEB-WFIJOQBCSA-L
InChI=1S/C9H15N3O11P2.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H13N3O11P2 |
| Molecular Weight | 401.1605 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:44:29 GMT 2025
by
admin
on
Mon Mar 31 22:44:29 GMT 2025
|
| Record UNII |
F8B9F7OXES
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
F8B9F7OXES
Created by
admin on Mon Mar 31 22:44:29 GMT 2025 , Edited by admin on Mon Mar 31 22:44:29 GMT 2025
|
PRIMARY | |||
|
54394-90-0
Created by
admin on Mon Mar 31 22:44:29 GMT 2025 , Edited by admin on Mon Mar 31 22:44:29 GMT 2025
|
PRIMARY | |||
|
22803064
Created by
admin on Mon Mar 31 22:44:29 GMT 2025 , Edited by admin on Mon Mar 31 22:44:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |