Identité

Ribosylurea

Non indiqué · C6H12N2O5

01Identité

Lazychem IDLC-41311
CAS RNNon indiqué
PubChem CID44159563
Molecular formulaC6H12N2O5
Molecular weight192.17 g/mol
IUPAC name[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
InChIKeyASPRZJIKTWDCAP-SOOFDHNKSA-N

02Structure et stéréochimie

2D structurePubChem CID 44159563
Two-dimensional chemical structure of Ribosylurea
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC([C@@H]1[C@H]([C@H](C(O1)NC(=O)N)O)O)O
InChINon indiqué

03Stereochemistry

The published structure contains 3 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially 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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources