Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N2O2P |
| Molecular Weight | 148.1002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(=O)(N1CC1)N2CC2
InChI
InChIKey=MFJKYZMZFSPQJM-UHFFFAOYSA-N
InChI=1S/C4H9N2O2P/c7-9(8,5-1-2-5)6-3-4-6/h1-4H2,(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13913-34-3
Created by
admin on Wed Apr 02 16:01:53 GMT 2025 , Edited by admin on Wed Apr 02 16:01:53 GMT 2025
|
PRIMARY | |||
|
21882229
Created by
admin on Wed Apr 02 16:01:53 GMT 2025 , Edited by admin on Wed Apr 02 16:01:53 GMT 2025
|
PRIMARY | |||
|
H5RP953A2V
Created by
admin on Wed Apr 02 16:01:53 GMT 2025 , Edited by admin on Wed Apr 02 16:01:53 GMT 2025
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD