N-[(furan-2-yl)methyl]-5H-purin-6-amine

AlkaPlorer ID: AK072311

Synonym: None

IUPAC Name: N-(furan-2-ylmethyl)-3,5-dihydropurin-6-imine

Structure

SMILES: C1=NC(=NCC2=CC=CO2)C2N=CN=C2N1

copy

InChI: InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6,8H,4H2,(H,11,12,13,14,15)

copy

InChIKey: AXUWBWDLAWSZPB-UHFFFAOYSA-N

copy

Reference

PubChem CID: 135754537

NPASS: NPC122510

COCONUT: CNP0174531

Source

Properties Information

Molecule Weight: 215.216

TPSA: 74.61

MolLogP: 0.6186

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information