Pentofuranose

HCID 993

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Basic information

Standard SMILES: OCC1OC(O)C(O)C1O
InChIKey: HMFHBZSHGGEWLO-UHFFFAOYSA-N
Molecular formula: C5H10O5
Average molar mass: 150.13 g/mol
Monoisotopic mass: 150.05282342

Overview

Pentofuranose is the furanose form of any pentose.

Names & identifiers

Preferred name: Pentofuranose
IUPAC: 5-(hydroxymethyl)oxolane-2,3,4-triol

Names & synonyms

pentofuranoseCHEBI:111514DTXSID50865141GlyTouCan:G10444WURefChem:1048588DTXCID30219724G10444WUD-Arabinofuranose (9CI)5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triolalpha-D-Lyxofuranose(9CI)beta-D-Xylofuranose (9CI)alpha-D-Arabinofuranose (9CI)

Show more names

292853-79-3Fludarabine impurity 1641546-26-3(2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triolpentose-ringD-Ribofuranose (9CI)beta-D-Ribofuranose (9CI)Oprea1_675333

Database identifiers

PubChem CID: 993
DTXSID: DTXSID50865141
ChEBI: CHEBI:111514

Properties

Computed structural properties

XLogP: -2
Topological polar surface area: 90.2 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 10
Formal charge: 0
Complexity: 117

Related reactions

6 records

New reaction record

HRID 112097As productAs reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 184249As productAs reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 684838As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1575449As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2160756As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2346043As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Linked notes

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