Summary

IMPPAT Phytochemical identifier: IMPHY011332

Phytochemical name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

Synonymous chemical names:
d-arabinose

External chemical identifiers:
CID:66308, ChEMBL:CHEMBL500808, ChEBI:46983, ZINC:ZINC000100005530, FDASRS:F0W6ETZ4E5, SureChEMBL:SCHEMBL18363, MolPort-004-780-300

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Chemical structure information

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

InChI:
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1

InChIKey:
PYMYPHUHKUWMLA-WDCZJNDASA-N

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

Functional groups:
CC=O, CO

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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: Monosaccharides

NP-Likeness score: 2.46

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Chemical structure download