N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide
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![N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b0f2a8beb0549d2a96aef96d7ab3c4f.png "N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide")
N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide
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CAS No:
13351-66-1
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Formula:
C18H21N5O8
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Chemical Name:
N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide
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Synonyms:
Acetamide,N-[3-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]-;Acetamide,N-(3-β-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)-,triacetate (ester);Formycin,N-acetyl-,triacetate;N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide;N-Acetylformycin triacetate;NSC 117840
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CAS No:
N-[3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]acetamide Basic Attributes
435.4 g/mol
435.39
117840
DTXSID50297761
Computed Properties
Molecular Weight:435.4
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:435.13901265
Monoisotopic Mass:435.13901265
Topological Polar Surface Area:172
Heavy Atom Count:31
Complexity:721
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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