beta-Ribosylurea

01Identitet

Lazychem ID	LC-45907
CAS RN	Inte angivet
PubChem CID	11658434
Molecular formula	C6H12N2O5
Molecular weight	192.17 g/mol
IUPAC name	[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
InChIKey	ASPRZJIKTWDCAP-TXICZTDVSA-N

02Struktur och stereokemi

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

SMILES	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)N)O)O)O
InChI	Inte angivet

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before 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

ASPRZJIKTWDCAP-TXICZTDVSA-N

Current configuration

Ribosylurea

CAS not listed

ASPRZJIKTWDCAP-SOOFDHNKSA-N

3 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 i Indien

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

beta-Ribosylurea

01Identitet

02Struktur och stereokemi

03Stereochemistry

Published same-connectivity configurations