SpectraBase Compound ID | 5jdLEK27wEc |
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InChI | InChI=1S/C22H29N5O/c1-3-18(15(2)28)27-14-23-19-21(24-17-12-8-5-9-13-17)25-20(26-22(19)27)16-10-6-4-7-11-16/h4,6-7,10-11,14-15,17-18,28H,3,5,8-9,12-13H2,1-2H3,(H,24,25,26) |
InChIKey | XPCFJZARTQXTTN-UHFFFAOYSA-N |
Mol Weight | 379.51 g/mol |
Molecular Formula | C22H29N5O |
Exact Mass | 379.237211 g/mol |
SpectraBase Spectrum ID | DiLdXke5x0M |
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Name | 6-Cyclohexylamino-9-(2-hydroxy-3-pentyl)-2-phenylpurine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H29N5O |
InChI | InChI=1S/C22H29N5O/c1-3-18(15(2)28)27-14-23-19-21(24-17-12-8-5-9-13-17)25-20(26-22(19)27)16-10-6-4-7-11-16/h4,6-7,10-11,14-15,17-18,28H,3,5,8-9,12-13H2,1-2H3,(H,24,25,26) |
InChIKey | XPCFJZARTQXTTN-UHFFFAOYSA-N |
Molecular Weight | 379.508 g/mol |
SMILES | N(C1CCCCC1)c1c2nc[n](C(C(C)O)CC)c2nc(n1)-c1ccccc1 |
SPLASH | splash10-0006-9020000000-ff42ec3827f770c616d0 |
Source of Spectrum | EMC-38-807-36 |
Synonyms | 3-(6-(cyclohexylamino)-2-phenyl-9H-purin-9-yl)pentan-2-ol |
Wiley ID | 1734829 |