Identità

(3S)-3-Piperidinecarboxamide

Mhux elenkat · C6H12N2O

01Identità

Lazychem IDLC-99731
CAS RNMhux elenkat
PubChem CID854159
Molecular formulaC6H12N2O
Molecular weight128.17 g/mol
IUPAC name(3S)-piperidine-3-carboxamide
InChIKeyBVOCPVIXARZNQN-YFKPBYRVSA-N

02Struttura u stereokimika

2D structurePubChem CID 854159
Two-dimensional chemical structure of (3S)-3-Piperidinecarboxamide
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines1
Tertiary amines0
SMILESC1C[C@@H](CNC1)C(=O)N
InChIMhux elenkat

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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

    06Sorsi