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(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
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![(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/38173955229148dd801ad4377e14a5bb.png "(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol")
(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
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CAS No:
106762-91-8
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Formula:
C10H15N7O2
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Chemical Name:
(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
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Synonyms:
C-8-Aza-2,6-DAP-3'-dR;
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CAS No:
(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol Basic Attributes
265.27200
265.12872275
DTXSID70147754
Computed Properties
Molecular Weight:265.27
XLogP3:-1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:265.12872275
Monoisotopic Mass:265.12872275
Topological Polar Surface Area:149
Heavy Atom Count:19
Complexity:333
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
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