Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O7P |
| Molecular Weight | 214.1104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O
InChI
InChIKey=XXQFKXPJJNBLSU-TXICZTDVSA-N
InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/t2-,3-,4-,5-/m1/s1
| Molecular Formula | C5H11O7P |
| Molecular Weight | 214.1104 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:42:29 GMT 2025
by
admin
on
Wed Apr 02 06:42:29 GMT 2025
|
| Record UNII |
UR5Q7RNN8W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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72448-60-3
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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24906327
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admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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DTXSID00648027
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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UR5Q7RNN8W
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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PRIMARY |