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15851-58-8

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15851-58-8 Structure

15851-58-8 Structure
IdentificationBack Directory
[Name]

[2S,3R,(-)]-2,3-Dihydroxybutyric acid
[CAS]

15851-58-8
[Synonyms]

D-threo-2,3-Dihydroxybutyric acid
(2S,3R)-2,3-dihydroxybutanoic acid
[2S,3R,(-)]-2,3-Dihydroxybutyric acid
[S-(R*,S*)]-2,3-Dihydroxybutanoic acid
Butanoic acid, 2,3-dihydroxy-, (2S,3R)-
[Molecular Formula]

C4H8O4
[MDL Number]

MFCD01318496
[MOL File]

15851-58-8.mol
[Molecular Weight]

120.1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: 4-deoxythreonic acid is the (2S,3R)-stereoisomer of 2,3-dihydroxybutanoic acid. It has a role as a human urinary metabolite.
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