Uridine, 2',3'-dideoxy-3'-(hydroxymethyl)-

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Basic information

CAS: 80647-03-6
Standard SMILES: O=c1ccn([C@H]2C[C@H](CO)[C@@H](CO)O2)c(=O)[nH]1
InChIKey: WVMUUUBOMXOTAW-ZXFLCMHBSA-N
Molecular formula: C10H14N2O5
Average molar mass: 242.23 g/mol
Monoisotopic mass: 242.09027155

Names & identifiers

Preferred name: Uridine, 2',3'-dideoxy-3'-(hydroxymethyl)-
IUPAC: 1-[(2R,4R,5S)-4,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Names & synonyms

3'-Hydroxymethyl ddUUridine, 2',3'-dideoxy-3'-(hydroxymethyl)-80647-03-62',3'-DIDEOXY-3'-(HYDROXYMETHYL)URIDINE1-(2,3-Dideoxy-3-C-(hydroxymethyl)-beta-D-erythro-pentofuranosyl)uracilSCHEMBL8182745DTXSID70230458WVMUUUBOMXOTAW-ZXFLCMHBSA-N2',3'-dideoxy-3'(R)-hydroxymethyl uridine1-(2,3-Dideoxy-3-C-(hydroxymethyl)-.beta.-D-erythro-pentofuranosyl)uracil1-[(2R,4R,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Database identifiers

CAS: 80647-03-6
PubChem CID: 452407
DTXSID: DTXSID70230458
Nikkaji: J343.685C

Properties

Computed structural properties

XLogP: -1.7
Topological polar surface area: 99.1 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 357

Related reactions

1 records

New reaction record

HRID 1288796As productuspto-grants-1998_05

Compound notes

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