4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
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![4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea1bee18f2954574bbd279b4001298f9.png "4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one")
4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
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CAS No:
105522-16-5
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Formula:
C10H13N3O2
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Chemical Name:
4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
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Synonyms:
ddCPE-C;2',3'-Dideoxycyclopentenylcytosine;105522-16-5;4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one;2(1H)-Pyrimidinone, 4-amino-1-(3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (R)-;2(1H)-Pyrimidinone, 4-amino-1-[3-(hydroxymethyl)-2-cyclopenten-1-yl]-, (R)-;SCHEMBL13667654;DTXSID90147170
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CAS No:
4-amino-1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Basic Attributes
207.23 g/mol
207.100776666 g/mol
DTXSID90147170
Computed Properties
Molecular Weight:207.23
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:207.100776666
Monoisotopic Mass:207.100776666
Topological Polar Surface Area:78.9
Heavy Atom Count:15
Complexity:371
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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