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6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one structure

CAS No:
39030-19-8
Formula:
C9H13N3O5
Chemical Name:
6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one
Synonyms:
5-(beta-D-ribufuranosyl)cytosine;psi-cytidine;Psi-cytidine;Pseudocytidine;39030-19-8;5-(beta-D-Ribufuranosyl)cytosine;SCHEMBL2778662;DTXSID60959868;6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one;2(1H)-Pyrimidinone, 4-amino-5-beta-D-ribofuranosyl-;Q15632732;1,4-Anhydro-1-(2-hydroxy-6-imino-1,6-dihydropyrimidin-5-yl)pentitol

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6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one Basic Attributes

Molecular Weight：

243.22 g/mol

Exact Mass：

243.08552052 g/mol

Characteristics

PSA：

137 Å²

Drug Information

MeSH Entry Terms：

5-(beta-D-ribufuranosyl)cytosine

Computed Properties

Molecular Weight:243.22
XLogP3:-3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:243.08552052
Monoisotopic Mass:243.08552052
Topological Polar Surface Area:137
Heavy Atom Count:17
Complexity:394
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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