3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one
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![3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4166b5e169124f4eb56e2ac71ee7e354.png "3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one")
3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one
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CAS No:
75421-11-3
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Formula:
C10H16N2O5
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Chemical Name:
3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one
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Synonyms:
diazepinone riboside;Diazepinone riboside;75421-11-3;NSC 322096;3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one;DS-013262;A9905;2H-1,3-Diazepin-2-one, 1,3,4,6-tetrahydro-1-beta-D-ribofuranosyl-;2H-1,3-diazepin-2-one,1,3,4,6-tetrahydro-1-b-d-ribofuranosyl-(9ci)
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CAS No:
3-[(2R,3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one Basic Attributes
244.24 g/mol
244.10592162 g/mol
Computed Properties
Molecular Weight:244.24
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:244.10592162
Monoisotopic Mass:244.10592162
Topological Polar Surface Area:102
Heavy Atom Count:17
Complexity:322
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- pocl3
- sodium hydrochloride
- furfural
- propenoic acid
- sulfur trioxide
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