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CHEBI:43936 - 1-[(2-amino-6,9-dihydro-1H-purin-6-yl)oxy]-3-methyl-2-butanol

Default Structure
ChEBI IDCHEBI:43936
ChEBI Name1-[(2-amino-6,9-dihydro-1H-purin-6-yl)oxy]-3-methyl-2-butanol
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H13N5O2
Net Charge0
Average Mass235.247
Monoisotopic Mass235.10692
SMILES[H]c1nc2nc(N([H])[H])nc(OC([H])([H])C(=O)C([H])(C([H])([H])[H])C([H])([H])[H])c2n1[H]
InChIInChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)
InChIKeyBEXUQVHWMLPYKY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(2-amino-6,9-dihydro-1H-purin-6-yl)oxy]-3-methyl-2-butanol (CHEBI:43936) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-[(2-amino-6,9-dihydro-1H-purin-6-yl)oxy]-3-methyl-2-butanolPDBeChem
1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-onePDBeChem
Manual XrefsDatabases
MBPPDBeChem