Identitet

Thymine riboside, L-

Ikke angivet · C10H14N2O6

01Identitet

Lazychem ID	LC-50054
CAS RN	Ikke angivet
PubChem CID	1715220
Molecular formula	C10H14N2O6
Molecular weight	258.23 g/mol
IUPAC name	1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKey	DWRXFEITVBNRMK-AZRUVXNYSA-N

02Struktur og stereokemi

Two-dimensional chemical structure of Thymine riboside, L- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	4
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)O
InChI	Ikke 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.