Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11NO8P2 |
| Molecular Weight | 263.0796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(O)=O)C(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=HXUQIWPUXBVDGE-UHFFFAOYSA-N
InChI=1S/C4H11NO8P2/c1-5(2-3(6)7)4(14(8,9)10)15(11,12)13/h4H,2H2,1H3,(H,6,7)(H2,8,9,10)(H2,11,12,13)
| Molecular Formula | C4H11NO8P2 |
| Molecular Weight | 263.0796 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:53:52 GMT 2025
by
admin
on
Tue Apr 01 17:53:52 GMT 2025
|
| Record UNII |
V9R25633LZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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289-238-6
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