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64818-17-3

64818-17-3 Structure

64818-17-3 Structure
IdentificationBack Directory
[Name]

3-hydroxyornithine
[CAS]

64818-17-3
[Synonyms]

3-hydroxyornithine
D-Ornithine, 3-hydroxy-, (βR)-rel- (9CI)
(2S,3S)-2,5-diamino-3-hydroxypentanoic acid
[Molecular Formula]

C5H12N2O3
[MOL File]

64818-17-3.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Boiling point ]

421.2±45.0 °C(Predicted)
[density ]

1.331±0.06 g/cm3(Predicted)
[pka]

2.30±0.28(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (3S)-3-hydroxy-L-ornithine is an L-ornithine substituted at position 3 by a hydroxy group (the 3S-erythro-stereoisomer). It is a L-ornithine derivative and a non-proteinogenic alpha-amino acid. It is a conjugate base of a (3S)-3-hydroxy-L-ornithine(1+).
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