Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N.H3O4P |
| Molecular Weight | 143.0789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN.OP(O)(O)=O
InChI
InChIKey=ARPJZLLWCWXWJQ-UHFFFAOYSA-N
InChI=1S/C2H7N.H3O4P/c1-2-3;1-5(2,3)4/h2-3H2,1H3;(H3,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
173758
Created by
admin on Tue Apr 01 19:37:35 GMT 2025 , Edited by admin on Tue Apr 01 19:37:35 GMT 2025
|
PRIMARY | |||
|
60717-38-6
Created by
admin on Tue Apr 01 19:37:35 GMT 2025 , Edited by admin on Tue Apr 01 19:37:35 GMT 2025
|
PRIMARY | |||
|
DTXSID4069424
Created by
admin on Tue Apr 01 19:37:35 GMT 2025 , Edited by admin on Tue Apr 01 19:37:35 GMT 2025
|
PRIMARY | |||
|
8L7SY8Y6BD
Created by
admin on Tue Apr 01 19:37:35 GMT 2025 , Edited by admin on Tue Apr 01 19:37:35 GMT 2025
|
PRIMARY | |||
|
262-387-4
Created by
admin on Tue Apr 01 19:37:35 GMT 2025 , Edited by admin on Tue Apr 01 19:37:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
