
Identità
2,3-Diphosphoglyceric Acid
Non indicato · C3H8O10P2
01Identità
| Lazychem ID | LC-112818 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 186004 |
| Molecular formula | C3H8O10P2 |
| Molecular weight | 266.04 g/mol |
| IUPAC name | (2R)-2,3-diphosphonooxypropanoic acid |
| InChIKey | XOHUEYCVLUUEJJ-UWTATZPHSA-N |
02Struttura e stereochimica

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C([C@H](C(=O)O)OP(=O)(O)O)OP(=O)(O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 186004
Structure and machine-readable chemical identifiers.
