4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
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![4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/533b013a0a30435ca07c9fb1d9e5a096.png "4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide")
4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
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CAS No:
18440-67-0
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Formula:
C20H23N5O9
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Chemical Name:
4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
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Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide,4-(acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-;7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide,4-acetamido-7-β-D-ribofuranosyl-,2′,3′,5′-triacetate;4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
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CAS No:
4-(Acetylamino)-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Basic Attributes
477.4 g/mol
477.42
116277
DTXSID30297486
Computed Properties
Molecular Weight:477.4
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:477.14957733
Monoisotopic Mass:477.14957733
Topological Polar Surface Area:191
Heavy Atom Count:34
Complexity:839
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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