| SpectraBase Spectrum ID |
8RboA6g2Hza |
| Name |
Adenosine, N-(2-furanylmethyl)- |
| Alternate Name(s) |
2-[6-(2-furanylmethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
2-[6-(2-furfurylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
2-[6-(2-furylmethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
6-Furfuryladenosine
6-Furfurylaminopurine riboside
Adenosine, N-furfuryl-
Furfuryladenosine
Kinetin ribonucleoside
Kinetin riboside
N(sup 6)-furfuryladenosine
N-(2-furanylmethyl)-1H-purin-6-amine riboside
N-(2-furanylmethyl)adenosine
N6-Furfuryladenosine
Riboside, kinetin
Ribosylkinetin
BRN 0059588
EINECS 224-389-3
NSC 120958 |
| CAS Registry Number |
4338-47-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O5 |
| InChI |
InChI=1S/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18) |
| InChIKey |
CAGLGYNQQSIUGX-UHFFFAOYSA-N |
| Molecular Weight |
347.331 g/mol |
| SMILES |
OC1C(C(CO)OC1[n]1c2c(c(NCc3ccco3)ncn2)nc1)O |
| SPLASH |
splash10-014i-6592000000-9dd43203b78e26a4e09d |
| Source of Spectrum |
EP-1643-0-0 |
| Wiley ID |
1339892 |
