(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol

Modify Date: 2025-08-26 21:18:59

(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol Structure
(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol structure
Common Name (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
CAS Number 69686-08-4 Molecular Weight 151.16100
Density N/A Boiling Point N/A
Molecular Formula C5H13NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C5H13NO4
Molecular Weight 151.16100
Exact Mass 151.08400
PSA 106.94000
InChIKey RNHXWPCUJTZBAR-UHFFFAOYSA-N
SMILES NCC(O)C(O)C(O)CO

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-amino-1-deoxy-D-ribitol
D-ribityl amine
5-Fluorouridine-5''-triphosphate
1-Amino-1-desoxy-D-ribit
ribitylamine
1-AMINO-1-DEOXY-D-ARABITOL
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