SpectraBase Spectrum ID |
K1ZNNh2gU8l |
Name |
Inosine |
Alternate Name(s) |
.beta.-D-Ribofuranoside, hypoxanthine-9
.beta.-Inosine
6H-Purin-6-one, 9-.beta.-D-arabinofuranosyl-1,9-dihydro-
9-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-purin-6-one
9-.beta.-d-Arabinofuranosyl-1,9-dihydro-6H-purin-6-one
9-.beta.-D-ribofuranosylhypoxanthine
9-Pentofuranosyl-9H-purin-6-ol
9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
Ara-HX
Atorel
HXR
Hypoxanthine D-riboside
Hypoxanthine nucleoside
Hypoxanthine ribonucleoside
Hypoxanthine riboside
Hypoxanthine, 9-.beta.-D-arabinofuranosyl-
Hypoxanthine, 9-.beta.-D-ribofuranosyl-
Hypoxanthine-9-D-ribofuranoside
Hypoxanthine-ribose
Hypoxanthosine
INO
INO 495
Inosie
Inosina
Inosinum
Iso-prinosine
Oxiamin
Panholic-L
Pantholic-L
Ribonosine
Selfer
Trophicardyl
AI3-52241
EINECS 200-390-4
NSC 20262 |
CAS Registry Number |
58-63-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N4O5 |
InChI |
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18) |
InChIKey |
UGQMRVRMYYASKQ-UHFFFAOYSA-N |
Molecular Weight |
268.229 g/mol |
SMILES |
OC1C(OC(C1O)CO)[n]1c2c(c(ncn2)O)nc1 |
SPLASH |
splash10-000i-7900000000-9a99678a592aa8eda34d |
Source of Spectrum |
O-2-527-1 |
Wiley ID |
76723 |