4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one
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![4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5d89b0a28c024759ba0125c4a9c11a2e.png "4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one")
4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one
structure -
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CAS No:
117309-92-9
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Formula:
C14H22N3O7P
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Chemical Name:
4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one
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Synonyms:
5-n-pentylcytidine 3',5'-cyclic monophosphate ammonium salt; 5-n-Pentylcytidine 3',5'-cyclic monophosphate;
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CAS No:
4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-pentylpyrimidin-2-one Basic Attributes
375.31400
375.11953705 g/mol
Computed Properties
Molecular Weight:375.31
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:375.11953705
Monoisotopic Mass:375.11953705
Topological Polar Surface Area:144
Heavy Atom Count:25
Complexity:652
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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