Identidade

(R)-Lactamide

CAS 598-81-2 · C3H7NO2

01Identidade

Lazychem IDLC-00664
CAS RN598-81-2
PubChem CID1530236
Molecular formulaC3H7NO2
Molecular weight89.09 g/mol
IUPAC name(R)-2-Hydroxypropanamide
InChIKeySXQFCVDSOLSHOQ-UWTATZPHSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 1530236
Two-dimensional chemical structure of (R)-Lactamide, CAS 598-81-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@H](C(=O)N)O
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

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.

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

Acetamide

Impurezas e compostos relacionados

Nomes e relações

  • (R)-(+)-2-Hydroxypropionamide
  • (2R)-2-hydroxypropanamide
  • SXQFCVDSOLSHOQ-UWTATZPHSA-
  • InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
  • (R)-(+)-Lactamide
  • (r)-2-hydroxypropanamide
  • D-lactamide
  • Propanamide, 2-hydroxy-, (2R)-

Impurezas e compostos relacionados

06Fontes