Name | (2R,3R)-2,3-diaminobutane-1,4-diol |
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Synonyms |
2,3-diamino-2,3-dideoxy-D-threitol
(2R,3R)-2,3-diamino-1,4-butanediol |
Molecular Formula | C4H12N2O2 |
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Molecular Weight | 120.15000 |
Exact Mass | 120.09000 |
PSA | 92.50000 |
~10% 136598-06-6 |
Literature: Hanessian; Gauthier; Okamoto; Beauchamp; Theophanides Canadian Journal of Chemistry, 1993 , vol. 71, # 6 p. 880 - 885 |
~% 136598-06-6 |
Literature: Feit,P.W.; Nielsen,O.T. Journal of Medicinal Chemistry, 1967 , vol. 10, p. 927 - 932 |
Precursor 2 | |
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DownStream 0 |