D-Asparagine hydrate

01Identita

Lazychem ID	LC-70665
CAS RN	Neuvedeno
PubChem CID	16211197
Molecular formula	C4H10N2O4
Molecular weight	150.13 g/mol
IUPAC name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChIKey	RBMGJIZCEWRQES-HSHFZTNMSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of D-Asparagine hydrate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C([C@H](C(=O)O)N)C(=O)N.O
InChI	Neuvedeno

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

2 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

RBMGJIZCEWRQES-HSHFZTNMSA-N

Current configuration

L-Asparagine, monohydrate

CAS not listed

RBMGJIZCEWRQES-DKWTVANSSA-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.

04Stav v Indii

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

D-Asparagine hydrate

01Identita

02Struktura a stereochemie

03Stereochemistry

Published same-connectivity configurations