Identita

beta-Ribosylurea

Neuvedeno · C6H12N2O5

01Identita

Lazychem IDLC-45907
CAS RNNeuvedeno
PubChem CID11658434
Molecular formulaC6H12N2O5
Molecular weight192.17 g/mol
IUPAC name[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
InChIKeyASPRZJIKTWDCAP-TXICZTDVSA-N

02Struktura a stereochemie

2D structurePubChem CID 11658434
Two-dimensional chemical structure of beta-Ribosylurea
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines0
Tertiary amines0
SMILESC([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)N)O)O)O
InChINeuvedeno

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.

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.

05Názvy a vztahy

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      06Zdroje