SpectraBase Spectrum ID |
8WGZNfb0eqX |
Name |
1,3-Dioxolo[3,4]cyclopenta[1,2-d][1,3]dioxin, 9H-purin-6-amine deriv. |
CAS Registry Number |
112440-43-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N5O6 |
InChI |
InChI=1S/C17H23N5O6/c1-3-23-16-25-5-8-11(26-16)10(13-12(8)27-17(28-13)24-4-2)22-7-21-9-14(18)19-6-20-15(9)22/h6-8,10-13,16-17H,3-5H2,1-2H3,(H2,18,19,20) |
InChIKey |
HBCYLFVZCLIUDD-UHFFFAOYSA-N |
Molecular Weight |
393.400 g/mol |
SMILES |
Nc1c2c([n](C3C4C(OC(O4)OCC)C4C3OC(OC4)OCC)cn2)ncn1 |
SPLASH |
splash10-000j-0975000000-2e226fcc6d00bccdc740 |
Source of Spectrum |
J-53-936-27 |
Synonyms |
9H-Purin-6-amine, 9-(2,6-diethoxyhexahydro-1,3-dioxolo[3,4]cyclopenta[1,2-d][1,3]dioxin-8-yl)-
9-(2,6-diethoxyhexahydro[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-d][1,3]dioxin-8-yl)-9H-purin-6-amine
9-(2,6-diethoxyhexahydro[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-d][1,3]dioxin-8-yl)-9H-purin-6-ylamine |
Wiley ID |
1366180 |