Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N2O7P2.3Na |
| Molecular Weight | 338.0351 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].OC(CN1C=CN=C1)(P(O)([O-])=O)P([O-])([O-])=O
InChI
InChIKey=XNDMSJKSPQQLPT-UHFFFAOYSA-K
InChI=1S/C5H10N2O7P2.3Na/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;;/q;3*+1/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
827573-11-5
Created by
admin on Sat Dec 16 05:40:36 UTC 2023 , Edited by admin on Sat Dec 16 05:40:36 UTC 2023
|
PRIMARY | |||
|
7U1LPD9FR4
Created by
admin on Sat Dec 16 05:40:36 UTC 2023 , Edited by admin on Sat Dec 16 05:40:36 UTC 2023
|
PRIMARY | |||
|
70695671
Created by
admin on Sat Dec 16 05:40:36 UTC 2023 , Edited by admin on Sat Dec 16 05:40:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
