| SpectraBase Spectrum ID |
5HdhovGMahQ |
| Name |
(+-)-2-{(1RS,2SR)-trans-2-[(6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N5O |
| InChI |
InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)4-8-3-7(8)1-2-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m0/s1 |
| InChIKey |
GNFABCDRSSPAAG-JGVFFNPUSA-N |
| Molecular Weight |
233.275 g/mol |
| SMILES |
Nc1c2c([n](C[C@@]3([C@@](CCO)(C3)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-0udi-0090000000-e773561a7979e37cbc24 |
| Source of Spectrum |
F-55-8418-18 |
| Synonyms |
(+-)-2-{(1RS,2RS)-cis-2-[6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol
2-{2-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl}ethanol |
| Wiley ID |
838571 |
![(+-)-2-{(1RS,2SR)-trans-2-[(6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol](/api/spectrum/5HdhovGMahQ/structure.png?h=300&w=458 "(+-)-2-{(1RS,2SR)-trans-2-[(6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol")
