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Home > Encyclopedia > 6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE structure

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE 

structure
  • CAS No:

    120401-32-3

  • Formula:

    C11H12ClN3O4

  • Chemical Name:

    6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE

  • Synonyms:

    16754-80-6;6-CHLORO-7-DEAZAPURINE-BETA-D-RIBOSIDE;6-Chloro-7-deazapurine-b-D-riboside;(2R,3R,4S,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-beta-D-ribofuranosyl-;(2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol;SCHEMBL1797344;ZINC32138106;AS-39474;CS-0047162

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE Basic Attributes

285.68368

285.051634

DTXSID20676206

Characteristics

101

190-194°C

-20°C Freezer

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE Use and Manufacturing

An adenosine kinase inhibitor

Computed Properties

Molecular Weight:285.68
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:285.0516336
Monoisotopic Mass:285.0516336
Topological Polar Surface Area:101
Heavy Atom Count:19
Complexity:337
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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