Azonosítás

L-Ascorbate-2-Phosphate

Nincs megadva · C6H9O9P

01Azonosítás

Lazychem IDLC-40247
CAS RNNincs megadva
PubChem CID54702575
Molecular formulaC6H9O9P
Molecular weight256.10 g/mol
IUPAC name[2-(1,2-dihydroxyethyl)-3-hydroxy-5-oxo-2H-furan-4-yl] dihydrogen phosphate
InChIKeyMIJPAVRNWPDMOR-UHFFFAOYSA-N

02Szerkezet és sztereokémia

2D structurePubChem CID 54702575
Two-dimensional chemical structure of L-Ascorbate-2-Phosphate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC(C(C1C(=C(C(=O)O1)OP(=O)(O)O)O)O)O
InChINincs megadva

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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.

04Indiai státusz

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nevek és kapcsolatok

API és anyavegyület

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      06Források