2-Aminopurine riboside

C₁₀H₁₃N₅O₄CAS 4546-54-7267.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₃N₅O₄
Molar mass: 267.25 g/mol
Exact mass: 267.0968 Da
Melting point: 165 °C
logP: -2.15Crippen estimate
Polar surface area: 140.3 Å²
H-bond donors / acceptors: 5 / 7
Rotatable bonds: 2
Stereocentres: R, R, S, Rin 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

4546-54-7

SMILES

N=c1nc2c(c[nH]1)ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

JVOJULURLCZUDE-JXOAFFINSA-N

InChI

InChI=1S/C10H13N5O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2,(H2,11,12,14)/t5-,6-,7-,9-/m1/s1

Weigh it out

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

Names and synonyms

7 names

9H-Purin-2-amine, 9-β-D-ribofuranosyl-
9H-Purine, 2-amino-9-β-D-ribofuranosyl-
9-β-D-Ribofuranosyl-9H-purin-2-amine
2-Amino-9-β-D-ribofuranosylpurine
2-Aminonebularine
2-Aminopurine ribonucleoside
NSC 36906

Work with 2-Aminopurine riboside

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

2-Amino-6-chloropurine riboside2004-07-166 % similar 2-Aminoadenosine2096-10-863 % similar Nebularine550-33-457 % similar Guanosine118-00-356 % similar 9-Beta-D-arabinofuranosylguanine38819-10-256 % similar Guanosine85-30-356 % similar Thioguanosine85-31-456 % similar Azacytidine320-67-256 % similar

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

Same formula

Azidothymidine30516-87-1 3'-Deoxyguanosine3608-58-0 Vidarabine5536-17-4 Adenosine58-61-7 Deoxyguanosine961-07-9

Elsewhere

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