SpectraBase Compound ID | 11ih4wscn0D |
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InChI | InChI=1S/C24H33N5O/c1-3-4-15-20(17(2)30)29-16-25-21-23(26-19-13-9-6-10-14-19)27-22(28-24(21)29)18-11-7-5-8-12-18/h5,7-8,11-12,16-17,19-20,30H,3-4,6,9-10,13-15H2,1-2H3,(H,26,27,28) |
InChIKey | WIJUDNJAVFDURM-UHFFFAOYSA-N |
Mol Weight | 407.6 g/mol |
Molecular Formula | C24H33N5O |
Exact Mass | 407.268511 g/mol |
SpectraBase Spectrum ID | BNTqktzjaeW |
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Name | 6-Cyclohexylamino-9-(2-hydroxy-3-heptyl)-2-phenylpurine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H33N5O |
InChI | InChI=1S/C24H33N5O/c1-3-4-15-20(17(2)30)29-16-25-21-23(26-19-13-9-6-10-14-19)27-22(28-24(21)29)18-11-7-5-8-12-18/h5,7-8,11-12,16-17,19-20,30H,3-4,6,9-10,13-15H2,1-2H3,(H,26,27,28) |
InChIKey | WIJUDNJAVFDURM-UHFFFAOYSA-N |
Molecular Weight | 407.562 g/mol |
SMILES | N(C1CCCCC1)c1c2nc[n](C(C(C)O)CCCC)c2nc(n1)-c1ccccc1 |
SPLASH | splash10-01ot-9050200000-4540166b85af47979289 |
Source of Spectrum | EMC-38-807-37 |
Synonyms | 3-(6-(cyclohexylamino)-2-phenyl-9H-purin-9-yl)heptan-2-ol |
Wiley ID | 1734828 |