Identitet

Deoxyribosyl thymine

Inte angivet · C10H14N2O5

01Identitet

Lazychem IDLC-50871
CAS RNInte angivet
PubChem CID448456
Molecular formulaC10H14N2O5
Molecular weight242.23 g/mol
IUPAC name1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKeyIQFYYKKMVGJFEH-KJFJCRTCSA-N

02Struktur och stereokemi

2D structurePubChem CID 448456
Two-dimensional chemical structure of Deoxyribosyl thymine
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1=CN(C(=O)NC1=O)C2C[C@@H]([C@H](O2)CO)O
InChIInte angivet

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

7 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.

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.

05Namn och relationer

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      06Källor