1,2-Dideoxyribofuranose

HCID 124657

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Basic information

CAS: 91121-19-6
Standard SMILES: OC[C@H]1OCC[C@@H]1O
InChIKey: NSMOSDAEGJTOIQ-CRCLSJGQSA-N
Molecular formula: C5H10O3
Average molar mass: 118.13 g/mol
Monoisotopic mass: 118.06299418

Overview

structure given in first source

Names & identifiers

Preferred name: 1,2-Dideoxyribofuranose
IUPAC: (2R,3S)-2-(hydroxymethyl)oxolan-3-ol
English name: 1,2-dideoxyribose
Molecular weight: 0

Names & synonyms

91547-59-01,4-Anhydro-2-deoxy-D-ribitol1,2-Dideoxyribofuranose1,2-Drf1,2-Dideoxy-beta-D-ribofuranoseD-erythro-Pentitol, 1,4-anhydro-2-deoxy-, (Z,E,E,E,E)-RefChem:9067091,2-DIDEOXY-D-RIBOFURANOSE1,2-DIDEOXY-D-RIBOSE(2R,3S)-2-(hydroxymethyl)oxolan-3-ol(2R,3S)-2-(hydroxymethyl)tetrahydrofuran-3-ol1,4-anhydro-2-deoxy-D-erythro-pentitol

Show more names

2-Furanmethanol, tetrahydro-3-hydroxy-, trans-

91121-19-61,4-Anhydro-D-erythro-pentitolMFCD016309181,2-Dideoxyribosetrans-Tetrahydro-3-hydroxy-2-furanmethanol1,4-Anhydro-2-deoxypentitolSCHEMBL100461SCHEMBL146320