Identidade

D-Asparagine methyl ester

Não indicado · C5H10N2O3

01Identidade

Lazychem IDLC-94940
CAS RNNão indicado
PubChem CID2756570
Molecular formulaC5H10N2O3
Molecular weight146.14 g/mol
IUPAC namemethyl (2R)-2,4-diamino-4-oxobutanoate
InChIKeyXWBUDPXCXXQEOU-GSVOUGTGSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 2756570
Two-dimensional chemical structure of D-Asparagine methyl ester
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCOC(=O)[C@@H](CC(=O)N)N
InChINão indicado

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes