[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
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[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
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CAS No:
158799-92-9
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Formula:
C11H13N5O
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Chemical Name:
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
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Synonyms:
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol;(1R,cis)-4-(6-amino-9H-purin-9-yl)-2-cyclopentene-1-methanol;CHEMBL111929;SCHEMBL5997270;DTXSID30332801;ZINC1612613;158799-92-9;(+)-Carbocyclic-2',3'-dideoxydidehydroadenosine;(+)-(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol;(+)-(1R,4S)-4-(6-Amino-9H-purin-9-yl)-2-cyclopentene-1-methanol;(1R)-4beta-(6-Amino-9H-purine-9-yl)-2-cyclopentene-1beta-methanol
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CAS No:
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol Basic Attributes
231.25 g/mol
231.11201006 g/mol
DTXSID30332801
Computed Properties
Molecular Weight:231.25
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:231.11201006
Monoisotopic Mass:231.11201006
Topological Polar Surface Area:89.8
Heavy Atom Count:17
Complexity:310
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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