6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
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![6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e6778a21194a4a95aa2a5a4578c12a07.png "6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one")
6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
structure -
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CAS No:
53641-68-2
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Formula:
C16H15N3O6
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Chemical Name:
6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
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Synonyms:
53641-68-2;NSC143163;6-pentofuranosyl-2-phenyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one;DTXSID00968414;NSC-143163;DS-000802;Oxazolo[5,4-d]pyrimidin-7(6h)-one, 2-phenyl-6-b-d-ribofuranosyl-
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CAS No:
6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one Basic Attributes
345.31 g/mol
345.09608521 g/mol
143163
Computed Properties
Molecular Weight:345.31
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:345.09608521
Monoisotopic Mass:345.09608521
Topological Polar Surface Area:129
Heavy Atom Count:25
Complexity:540
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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