Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H12NO3P |
| Molecular Weight | 153.1167 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CP(O)(=O)C[C@@H](O)CN
InChI
InChIKey=FUUPFUIGNBPCAY-BYPYZUCNSA-N
InChI=1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
133345-69-4
Created by
admin on Wed Apr 02 07:34:05 GMT 2025 , Edited by admin on Wed Apr 02 07:34:05 GMT 2025
|
PRIMARY | |||
|
PW4SPH45GC
Created by
admin on Wed Apr 02 07:34:05 GMT 2025 , Edited by admin on Wed Apr 02 07:34:05 GMT 2025
|
PRIMARY | |||
|
5310933
Created by
admin on Wed Apr 02 07:34:05 GMT 2025 , Edited by admin on Wed Apr 02 07:34:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
