Summary

IMPPAT Phytochemical identifier: IMPHY001337

Phytochemical name: alpha-L-Arabinofuranose

Synonymous chemical names:
alpha-l-arabinofuranosyl

External chemical identifiers:
CID:445935, ChEBI:28772, ZINC:ZINC000002569310, FDASRS:R0L7IU6KYJ, SureChEMBL:SCHEMBL78753

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Chemical structure information

SMILES:
OC[C@@H]1O[C@H]([C@@H]([C@H]1O)O)O

InChI:
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m0/s1

InChIKey:
HMFHBZSHGGEWLO-QMKXCQHVSA-N

DeepSMILES:
OC[C@@H]O[C@H][C@@H][C@H]5O))O))O

Functional groups:
CO, CO[C@H](C)O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCOC1

Scaffold Graph/Node level:
C1CCOC1

Scaffold Graph level:
C1CCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbohydrates and carbohydrate conjugates

NP Classifier Biosynthetic pathway: Carbohydrates

NP Classifier Superclass: Saccharides

NP Classifier Class: Disaccharides, Monosaccharides

NP-Likeness score: 2.884

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Covalent inhibitor information

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Chemical structure download