2-{[(1S)-1-Methylbutyl]oxy}-8-(methyloxy)-9-{4-[(3R)-tetrahydro-3-furanylamino]butyl}-9H-purin-6-amine

HCID 58290959
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Basic information

Standard SMILES
CCC[C@H](C)Oc1nc(N)c2nc(OC)n(CCCCN[C@@H]3CCOC3)c2n1
InChIKey
DOWIWVYGYAFVIX-UONOGXRCSA-N
Molecular formula
C19H32N6O3
Average molar mass
392.5 g/mol

Names & identifiers

Preferred name
2-{[(1S)-1-Methylbutyl]oxy}-8-(methyloxy)-9-{4-[(3R)-tetrahydro-3-furanylamino]butyl}-9H-purin-6-amine
IUPAC
8-methoxy-9-[4-[[(3R)-oxolan-3-yl]amino]butyl]-2-[(2S)-pentan-2-yl]oxypurin-6-amine

Names & synonyms

SCHEMBL1954311DOWIWVYGYAFVIX-UONOGXRCSA-N2-{[(1S)-1-Methylbutyl]oxy}-8-(methyloxy)-9-{4-[(3R)-tetrahydro-3-furanylamino]butyl}-9H-purin-6-amine

Database identifiers

PubChem CID
58290959

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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