Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18NO6P.2Na |
| Molecular Weight | 361.2384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=CC(=O)N(OCOP([O-])([O-])=O)C(=C1)C2CCCCC2
InChI
InChIKey=AHWIDGSXKWSLQJ-UHFFFAOYSA-L
InChI=1S/C13H20NO6P.2Na/c1-10-7-12(11-5-3-2-4-6-11)14(13(15)8-10)19-9-20-21(16,17)18;;/h7-8,11H,2-6,9H2,1H3,(H2,16,17,18);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1380539-08-1
Created by
admin on Wed Apr 02 06:37:55 GMT 2025 , Edited by admin on Wed Apr 02 06:37:55 GMT 2025
|
PRIMARY | |||
|
WK4Y8QHE2D
Created by
admin on Wed Apr 02 06:37:55 GMT 2025 , Edited by admin on Wed Apr 02 06:37:55 GMT 2025
|
PRIMARY | |||
|
91754664
Created by
admin on Wed Apr 02 06:37:55 GMT 2025 , Edited by admin on Wed Apr 02 06:37:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
