Terminology Service for NFDI4Health

butane-1,2,3,4-tetrol

Go to external page http://purl.obolibrary.org/obo/CHEBI_48299


A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.

Term info

Label

butane-1,2,3,4-tetrol

Synonyms
  • butane-1,2,3,4-tetrol
database cross reference
Subsets

3_STAR

IUPAC NAME
butane-1,2,3,4-tetrol [ IUPAC ]

charge

0

formula

C4H10O4

has obo namespace

chebi_ontology

has related synonym

Erythrite, 1,2,3,4-tetrahydroxybutane, Erythrol, Phycite, Phycitol

id

CHEBI:48299

inchi

InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2

inchikey

UNXHWFMMPAWVPI-UHFFFAOYSA-N

mass

122.11980

monoisotopicmass

122.05791

smiles

OCC(O)C(O)CO

Term relations

Subclass of: