chempirical

Dideoxyguanosine

C10H13N5O3CAS 85326-06-3251.25 g/mol

Open in Covalent MOL file
NHNHONNOHONH
AlcoholEtherPhenol

Properties

Molecular formula
C10H13N5O3
Molar mass
251.25 g/mol
Exact mass
251.1018 Da
logP
-0.39Crippen estimate
Polar surface area
120.0 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
2
Stereocentres
R, 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
85326-06-3
SMILES
N=c1nc(O)c2ncn([C@H]3CC[C@@H](CO)O3)c2[nH]1
InChIKey
OCLZPNCLRLDXJC-NTSWFWBYSA-N
InChI
InChI=1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)/t5-,6+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • Guanosine, 2′,3′-dideoxy-
  • 2′,3′-Dideoxyguanosine

Work with Dideoxyguanosine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Deoxyguanosine961-07-966 % similar Guanosine118-00-361 % similar 9-Beta-D-arabinofuranosylguanine38819-10-261 % similar Guanosine85-30-361 % similar Ganciclovir82410-32-061 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-657 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-157 % similar Penciclovir39809-25-156 % similar

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

Same formula

5′-Deoxyadenosine4754-39-6 Cordycepin73-03-0 Deoxyadenosine958-09-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook