Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7O7P |
| Molecular Weight | 186.0572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](OP(O)(O)=O)C(O)=O
InChI
InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-N
InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
| Molecular Formula | C3H7O7P |
| Molecular Weight | 186.0572 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:24:10 GMT 2025
by
admin
on
Tue Apr 01 17:24:10 GMT 2025
|
| Record UNII |
DZ2LFC6KEU
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID80862986
Created by
admin on Tue Apr 01 17:24:10 GMT 2025 , Edited by admin on Tue Apr 01 17:24:10 GMT 2025
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3443-57-0
Created by
admin on Tue Apr 01 17:24:10 GMT 2025 , Edited by admin on Tue Apr 01 17:24:10 GMT 2025
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17835
Created by
admin on Tue Apr 01 17:24:10 GMT 2025 , Edited by admin on Tue Apr 01 17:24:10 GMT 2025
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DZ2LFC6KEU
Created by
admin on Tue Apr 01 17:24:10 GMT 2025 , Edited by admin on Tue Apr 01 17:24:10 GMT 2025
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439278
Created by
admin on Tue Apr 01 17:24:10 GMT 2025 , Edited by admin on Tue Apr 01 17:24:10 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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