![2-Furanmethanol, 3-amino-5-[6-(dimethylamino)octahydro-9H-purin-9-yl]tetrahydro-4-hydroxy-](/api/spectrum/6M4BM50DSnf/structure.png?h=300&w=458 "2-Furanmethanol, 3-amino-5-[6-(dimethylamino)octahydro-9H-purin-9-yl]tetrahydro-4-hydroxy-")
| SpectraBase Compound ID | 9K3hsSuAPoy |
|---|---|
| InChI | InChI=1S/C12H26N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h6-12,14-16,19-20H,3-5,13H2,1-2H3 |
| InChIKey | DHXNCFZCFPEOTH-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C12H26N6O3 |
| Exact Mass | 302.206639 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6M4BM50DSnf |
|---|---|
| Name | 2-Furanmethanol, 3-amino-5-[6-(dimethylamino)octahydro-9H-purin-9-yl]tetrahydro-4-hydroxy- |
| CAS Registry Number | 54833-68-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H26N6O3 |
| InChI | InChI=1S/C12H26N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h6-12,14-16,19-20H,3-5,13H2,1-2H3 |
| InChIKey | DHXNCFZCFPEOTH-UHFFFAOYSA-N |
| Molecular Weight | 302.379 g/mol |
| SMILES | NC1C(OC(C1O)N1C2C(C(N(C)C)NCN2)NC1)CO |
| SPLASH | splash10-03e9-0910000000-f9f039c214ab0c0b86bf |
| Source of Spectrum | T-66-1080-0 |
| Synonyms | 4-Amino-2-[6-(dimethylamino)-octahydro-1H-purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol 6-(N,N-dimethylamino)-9-(4-amino-3-hydroxy-5-hydroxymethyl-2-perhydrofuryl)perhydropurine 4-Amino-2-[6-(dimethylamino)-1,2,3,4,5,6,7,8-octahydropurin-9-yl]-5-(hydroxymethyl)-3-oxolanol 4-Amino-2-[6-(dimethylamino)-1,2,3,4,5,6,7,8-octahydropurin-9-yl]-5-(hydroxymethyl)oxolan-3-ol 4-Amino-2-[6-(dimethylamino)-1,2,3,4,5,6,7,8-octahydropurin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3-ol 4-Azanyl-2-[6-(dimethylamino)-1,2,3,4,5,6,7,8-octahydropurin-9-yl]-5-(hydroxymethyl)oxolan-3-ol |
| Wiley ID | 44788 |