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6-Cyclopentylamino-9-(2-hydroxy-3-propyl)-2-phenyl-8-azapurine
SpectraBase Compound ID Igg73TxlIPE
InChI InChI=1S/C18H22N6O/c1-12(25)11-24-18-15(22-23-24)17(19-14-9-5-6-10-14)20-16(21-18)13-7-3-2-4-8-13/h2-4,7-8,12,14,25H,5-6,9-11H2,1H3,(H,19,20,21)
InChIKey LVNQGOWXXQROKM-UHFFFAOYSA-N
Mol Weight 338.42 g/mol
Molecular Formula C18H22N6O
Exact Mass 338.185509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8wslRle6kZx
Name 6-Cyclopentylamino-9-(2-hydroxy-3-propyl)-2-phenyl-8-azapurine
Alternate Name(s) 1-(7-(cyclopentylamino)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)propan-2-ol 1-[7-(cyclopentylamino)-5-phenyl-3-triazolo[4,5-d]pyrimidinyl]-2-propanol 1-[7-(cyclopentylamino)-5-phenyltriazolo[4,5-d]pyrimidin-3-yl]propan-2-ol 1-[7-(cyclopentylamino)-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]propan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N6O
InChI InChI=1S/C18H22N6O/c1-12(25)11-24-18-15(22-23-24)17(19-14-9-5-6-10-14)20-16(21-18)13-7-3-2-4-8-13/h2-4,7-8,12,14,25H,5-6,9-11H2,1H3,(H,19,20,21)
InChIKey LVNQGOWXXQROKM-UHFFFAOYSA-N
Molecular Weight 338.415 g/mol
SMILES N(c1c2c([n](CC(O)C)nn2)nc(n1)-c1ccccc1)C1CCCC1
SPLASH splash10-0umi-0591000000-75ae660414f9509e8709
Source of Spectrum EMC-38-807-23
Wiley ID 1734838