Identiteet

D-Isovaline

Pole loetletud · C5H11NO2

01Identiteet

Lazychem IDLC-97245
CAS RNPole loetletud
PubChem CID2724877
Molecular formulaC5H11NO2
Molecular weight117.15 g/mol
IUPAC name(2R)-2-amino-2-methylbutanoic acid
InChIKeyGCHPUFAZSONQIV-RXMQYKEDSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 2724877
Two-dimensional chemical structure of D-Isovaline
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC[C@](C)(C(=O)O)N
InChIPole loetletud

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

3 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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad