(1S,2R,3S,5S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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(1S,2R,3S,5S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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CAS No:
88767-13-9
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Formula:
C12H16N4O3
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Chemical Name:
(1S,2R,3S,5S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
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Synonyms:
3-(4-amino-1H-pyrrolo(2,3-d)pyrimidin-1-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol;3-APPHC;88767-13-9;3-Apphc;DTXSID001008382;3-(4-Amino-1H-pyrrolo(2,3-d)pyrimidin-1-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol;3-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol;1,2-Cyclopentanediol, 3-(4-amino-7H-pyrrolo(2,3-d)pyrimidine-7-yl)-5-(hydroxymethyl)-, (1alpha,2alpha,3beta,5beta)-(+-)-
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CAS No:
(1S,2R,3S,5S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Basic Attributes
264.28 g/mol
264.12224039 g/mol
Computed Properties
Molecular Weight:264.28
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:264.12224039
Monoisotopic Mass:264.12224039
Topological Polar Surface Area:117
Heavy Atom Count:19
Complexity:332
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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