4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
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![4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/384c3b0dae04413682fc29c720089de9.png "4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one")
4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
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CAS No:
7481-87-0
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Formula:
C9H11N3O3
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Chemical Name:
4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one
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Synonyms:
7481-87-0;3',5'-Epoxy-2'-dC B-D-threo;3',5'-Epoxy-2'-dC beta-D-threo;3',5'-Epoxy-2'-deoxycytidine B-D-threo;3',5'-Epoxy-2'-deoxycytidine beta-D-threo;DTXSID40996332;4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one;2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-;1-(3,5-Anhydro-2-deoxypentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol;2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-.beta.-D-threo-pentofuranosyl)-
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CAS No:
4-amino-1-[(1R,3R,5R)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one Basic Attributes
209.20 g/mol
209.08004122 g/mol
Computed Properties
Molecular Weight:209.20
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:209.08004122
Monoisotopic Mass:209.08004122
Topological Polar Surface Area:77.2
Heavy Atom Count:15
Complexity:366
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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