(1R,2S,3R,5R)-3-amino-5-(hydroxyMethyl)cyclopentane-1,2-diol structure
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Common Name | (1R,2S,3R,5R)-3-amino-5-(hydroxyMethyl)cyclopentane-1,2-diol | ||
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CAS Number | 85026-59-1 | Molecular Weight | 147.17200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C6H13NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (-)-(amino-cis-4-dihydroxy-trans-2,3-hydroxymethyl)-1 cyclopentane |
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Synonym | More Synonyms |
Molecular Formula | C6H13NO3 |
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Molecular Weight | 147.17200 |
Exact Mass | 147.09000 |
PSA | 86.71000 |
Precursor 0 | |
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DownStream 2 | |
(4a-carba-β-D-ribofuranosyl)amine |
(1R,2S,3R,5R)-3-aMino-5-(hydroxyMethyl)cyclopentane-1,2-diol |
(1R,2S,3R,5R)-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol |
3-amino-5-hydroxymethyl-cyclopentane-1,2-diol |
(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol |
(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane |
(1R,2S,3R,5R)-3-amino-5-hydroxymethylcyclopentane-1,2-diol |