(R)-Lactamide

01Identität

Lazychem ID	LC-00664
CAS RN	598-81-2
PubChem CID	1530236
Molecular formula	C3H7NO2
Molecular weight	89.09 g/mol
IUPAC name	(R)-2-Hydroxypropanamide
InChIKey	SXQFCVDSOLSHOQ-UWTATZPHSA-N

02Struktur und Stereochemie

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.

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

Defined stereocentres	1
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	C[C@H](C(=O)N)O
InChI	Nicht angegeben

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.

CAS 598-81-2

SXQFCVDSOLSHOQ-UWTATZPHSA-N

Current configuration

(-)-Lactamide / (S)-(-)-Lactamide / (S)-2-Hydroxypropanamide (S-Lactamide)

CAS 89673-71-2

SXQFCVDSOLSHOQ-REOHCLBHSA-N

1 defined, 0 unassigned centres

DL-Lactamide

CAS 65144-02-7

SXQFCVDSOLSHOQ-UHFFFAOYSA-N

0 defined, 1 unassigned centres

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 in Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

Acetamide

Verunreinigungen und verwandte Verbindungen

Namen und Beziehungen

(R)-(+)-2-Hydroxypropionamide
(2R)-2-hydroxypropanamide
SXQFCVDSOLSHOQ-UWTATZPHSA-
RefChem:397262
849-365-5
InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
(R)-(+)-Lactamide
598-81-2
(r)-2-hydroxypropanamide
MFCD00210310
D-lactamide
Propanamide, 2-hydroxy-, (2R)-

06Quellen

S01
PubChem CID 1530236
Structure and machine-readable chemical identifiers.