chempirical

8-Aminoguanosine

C10H14N6O5CAS 3868-32-4298.26 g/mol

Open in Covalent MOL file
ONONHNNH2NH2NHOHOHO
AlcoholEtherPrimary amine

Properties

Molecular formula
C10H14N6O5
Molar mass
298.26 g/mol
Exact mass
298.1026 Da
logP
-3.10Crippen estimate
Polar surface area
185.5 Ų
H-bond donors / acceptors
6 / 9
Rotatable bonds
2
Stereocentres
R, S, R, 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
3868-32-4
SMILES
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)O
InChIKey
FNXPTCITVCRFRK-UMMCILCDSA-N
InChI
InChI=1S/C10H14N6O5/c11-9-14-6-3(7(20)15-9)13-10(12)16(6)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H2,12,13)(H3,11,14,15,20)/t2-,4-,5-,8-/m1/s1

Weigh it out

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

Work with 8-Aminoguanosine

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'-Deoxy-2'-fluoroguanosine78842-13-457 % similar 2'-Gmp12237-24-052 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-552 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-050 % similar 3'-Deoxyguanosine3608-58-046 % similar 2-Thioadenosine43157-50-244 % similar 5-Chlorouridine2880-89-944 % similar 8-Bromoadenosine2946-39-643 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook