4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one
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![4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5e40fe4a49f94ac7b7641f61ef84bc0f.png "4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one")
4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one
structure -
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CAS No:
15466-01-0
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Formula:
C9H12N3O7P
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Chemical Name:
4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one
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Synonyms:
2',5'-arabinosylcytidine monophosphate;15466-01-0;2',5'-Arabinosylcytidine monophosphate;DTXSID10935036;2(1H)-Pyrimidinone, 4-amino-1-(2,5-O-phosphinico-beta-D-arabinofuranosyl)-;3,9-Dihydroxy-8-(2-hydroxy-4-iminopyrimidin-1(4H)-yl)-2,4,7-trioxa-3lambda~5~-phosphabicyclo[4.2.1]nonan-3-one
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CAS No:
4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-8-yl]pyrimidin-2-one Basic Attributes
305.18 g/mol
305.04128673 g/mol
Computed Properties
Molecular Weight:305.18
XLogP3:-3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:305.04128673
Monoisotopic Mass:305.04128673
Topological Polar Surface Area:144
Heavy Atom Count:20
Complexity:550
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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