Name | 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one |
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Synonyms | 1-(2,3,5-Tribenzoyl-β-D-ribofuranosyl)-perhydro-1,3-diazepin-2-one |
Molecular Formula | C31H30N2O8 |
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Molecular Weight | 558.57800 |
Exact Mass | 558.20000 |
PSA | 120.47000 |
LogP | 4.09160 |
Precursor 0 | |
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DownStream 1 | |