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Home > Encyclopedia > (1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

(1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

(1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol structure

(1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol 

structure
  • CAS No:

    42204-46-6

  • Formula:

    C11H15N5O4

  • Chemical Name:

    (1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

  • Synonyms:

    D-Ribitol,1-C-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-,(1S)-;D-Ribitol,1-C-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-,(S)-;2H-Pyrazolo[4,3-d]pyrimidine,D-ribitol deriv.;(1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol;NSC 143684;2-Methylformycin

  • Categories:

    Biochemical Engineering  >  Saccharides

(1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol Basic Attributes

281.27 g/mol

281.27

Characteristics

140 Ų

Drug Information

2-methylformycin

Computed Properties

Molecular Weight:281.27
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:281.11240398
Monoisotopic Mass:281.11240398
Topological Polar Surface Area:140
Heavy Atom Count:20
Complexity:362
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1S)-1-C-(7-Amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol

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