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9-Deazaadenosine

9-Deazaadenosine structure

9-Deazaadenosine 

structure
  • CAS No:

    77691-03-3

  • Formula:

    C11H14N4O4

  • Chemical Name:

    9-Deazaadenosine

  • Synonyms:

    D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-,(1S)-;D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-,(S)-;5H-Pyrrolo[3,2-d]pyrimidine,D-ribitol deriv.;(1S)-1-C-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol;9-Deazaadenosine;NSC 352890

9-Deazaadenosine Basic Attributes

266.25 g/mol

266.25

Characteristics

138 Ų

Drug Information

9-deazaadenosine

Computed Properties

Molecular Weight:266.25
XLogP3:-1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:266.10150494
Monoisotopic Mass:266.10150494
Topological Polar Surface Area:138
Heavy Atom Count:19
Complexity:334
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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