SpectraBase Spectrum ID |
51p8TYeeluE |
Name |
(+-)-9-[(1RS,2SR,5SR)-6-Thiabicyclo[3.1.0]hex-2-yl]-6-(benzyloxy)purin-2-ylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N5OS |
InChI |
InChI=1S/C17H17N5OS/c18-17-20-15-13(16(21-17)23-8-10-4-2-1-3-5-10)19-9-22(15)11-6-7-12-14(11)24-12/h1-5,9,11-12,14H,6-8H2,(H2,18,20,21)/t11-,12-,14+/m0/s1 |
InChIKey |
MYNWEAGRVYJILD-SGMGOOAPSA-N |
Molecular Weight |
339.417 g/mol |
SMILES |
Nc1nc(c2c([n]([C@@]3([C@]4(S[C@]4(CC3)[H])[H])[H])cn2)n1)OCc1ccccc1 |
SPLASH |
splash10-0007-9000000000-b7d86cc135d4510e7306 |
Source of Spectrum |
K1-0-4480-32 |
Synonyms |
6-(benzyloxy)-9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-9H-purin-2-amine
6-(benzyloxy)-9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-9H-purin-2-ylamine
6-Benzyloxy-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-2-amine
6-Phenylmethoxy-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]-2-purinamine
6-Phenylmethoxy-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-2-amine
[6-benzoxy-9-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]purin-2-yl]amine
6-Phenylmethoxy-9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]-2-purinamine
6-Benzyloxy-9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]purin-2-amine
6-Phenylmethoxy-9-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]purin-2-amine |
Wiley ID |
1589546 |