DL-O-Methylserine

01Identità

Lazychem ID	LC-117237
CAS RN	Mhux elenkat
PubChem CID	97963
Molecular formula	C4H9NO3
Molecular weight	119.12 g/mol
IUPAC name	2-amino-3-methoxypropanoic acid
InChIKey	KNTFCRCCPLEUQZ-UHFFFAOYSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of DL-O-Methylserine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	COCC(C(=O)O)N
InChI	Mhux elenkat

03Stereochemistry

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

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact 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 not listed

KNTFCRCCPLEUQZ-UHFFFAOYSA-N

Current configuration

O-Methyl-D-serine

CAS not listed

KNTFCRCCPLEUQZ-GSVOUGTGSA-N

1 defined, 0 unassigned centres

O-Methylserine

CAS not listed

KNTFCRCCPLEUQZ-VKHMYHEASA-N

1 defined, 0 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 fl-Indja

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

DL-O-Methylserine

01Identità

02Struttura u stereokimika

03Stereochemistry

Published same-connectivity configurations