 Home > Encyclopedia > 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-propylpyrimidin-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-propylpyrimidin-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-propylpyrimidin-2-one structure

CAS No:
117309-90-7
Formula:
C12H18N3O7P
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-propylpyrimidin-2-one
Synonyms:
5-n-propylcytidine 3',5'-cyclic monophosphate ammonium salt; 5-n-Propylcytidine 3',5'-cyclic monophospate;

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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-propylpyrimidin-2-one Basic Attributes

Molecular Weight：

347.26100

Exact Mass：

347.08823692 g/mol

Characteristics

PSA：

156.93000

XLogP3：

-0.10550

Density：

1.92g/cm3

Boiling Point：

578.4ºC

Flash Point：

303.6ºC

Refractive Index：

1.746

Vapor Pressure：

8.65E-16mmHg at 25°C

Computed Properties

Molecular Weight:347.26
XLogP3:-1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:347.08823692
Monoisotopic Mass:347.08823692
Topological Polar Surface Area:144
Heavy Atom Count:23
Complexity:622
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 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-propylpyrimidin-2-one

Basic Attributes
Characteristics
Computed Properties

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