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Home > Encyclopedia > 2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure

2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol 

structure
  • CAS No:

    55470-45-6

  • Formula:

    C20H19N5O4S

  • Chemical Name:

    2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

  • Synonyms:

    55470-45-6;NSC154824;7-pentofuranosyl-5-(4-phenyl-1,3-thiazol-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine;DTXSID00302879;NSC-154824;7H-Pyrrolo[2, 4-amino-5-(4-phenyl-2-thiazolyl)-7-.beta.-D-ribofuranosyl-

2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes

425.5 g/mol

425.11577528 g/mol

154824

DTXSID00302879

Characteristics

168 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:425.11577528
Monoisotopic Mass:425.11577528
Topological Polar Surface Area:168
Heavy Atom Count:30
Complexity:600
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

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