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Home > Encyclopedia > 2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol structure

2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol 

structure
  • CAS No:

    705967-79-9

  • Formula:

    C18H18ClN5O4

  • Chemical Name:

    2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol

  • Synonyms:

    2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol;(2R,4aR,7R,8S,8aS)-7-(2-amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol;ZINC230402740;ACN-040839;DS-022396;CS-0100843

2-(4-aMino-2-oxo-1(2H)-pyriMidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol Basic Attributes

403.81962

403.105

Characteristics

118

0.9

Computed Properties

Molecular Weight:403.8
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:403.1047318
Monoisotopic Mass:403.1047318
Topological Polar Surface Area:118
Heavy Atom Count:28
Complexity:556
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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