9-Beta-D-arabinofuranosylguanine

C10H13N5O5CAS 38819-10-2283.24 g/mol

NHNHONNOOHOHOHNH
AlcoholEtherPhenol

Properties

Molecular formula
C10H13N5O5
Molar mass
283.24 g/mol
Exact mass
283.0917 Da
logP
-2.44Crippen estimate
Polar surface area
160.5 Ų
H-bond donors / acceptors
6 / 8
Rotatable bonds
2
Stereocentres
R, R, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
38819-10-2
SMILES
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
InChIKey
NYHBQMYGNKIUIF-FJFJXFQQSA-N
InChI
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6+,9-/m1/s1

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Names and synonyms

11 names
  • 9-β-D-Arabinofuranosylguanine
  • 6H-Purin-6-one, 2-amino-9-β-D-arabinofuranosyl-1,9-dihydro-
  • Guanine, 9-β-D-arabinofuranosyl-
  • 2-Amino-9-β-D-arabinofuranosyl-1,9-dihydro-6H-purin-6-one
  • 2-Amino-6-hydroxy-9-(β-D-arabinofuranosyl)purine
  • Guanine arabinoside
  • Araguanosine
  • Ara-Guanosine
  • NSC 76352
  • Arabinoguanosine
  • A 4233

Work with 9-Beta-D-arabinofuranosylguanine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere