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Home > Encyclopedia > [(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol

[(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol

[(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol structure

[(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol 

structure
  • CAS No:

    118237-77-7

  • Formula:

    C11H11ClN4O

  • Chemical Name:

    [(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol

  • Synonyms:

    C-6-Cl-purinenucleoside-D4;118237-77-7;[(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol;2-Cyclopentene-1-methanol, 4-(6-chloro-9H-purin-9-yl)-, cis-(1)-;(+-)-(1alpha,4alpha)-4-(6-chloro-9H-purin-9-yl)-2-cyclopentenylcarbinol;NSC613824;NSC 613824;SCHEMBL6553481;DTXSID90152047;(1s,cis)-4-(6-chloro-9h-purin-9-yl)-2-cyclopentene-1-methanol;4alpha-(6-Chloro-9H-purine-9-yl)-2-cyclopentene-1alpha-methanol;(+/-)-(1.alpha.,4.alpha.)-4-(6-chloro-9H-purin-9-yl)-2-cyclopentenylcarbinol

[(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol Basic Attributes

250.68 g/mol

250.0621387 g/mol

DTXSID90152047

Characteristics

63.8 Ų

Computed Properties

Molecular Weight:250.68
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.0621387
Monoisotopic Mass:250.0621387
Topological Polar Surface Area:63.8
Heavy Atom Count:17
Complexity:314
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1S,4R)-4-(6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol

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