- Formula: C10H12N4O5
- Molecular weight: 268.2261
- IUPAC Standard InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N
- CAS Registry Number: 58-63-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 9«beta»-D-Ribofuranosylhypoxanthine; «beta»-D-Ribofuranoside, hypoxanthine-9; «beta»-Inosine; Atorel; Hypoxanthine ribonucleoside; Hypoxanthine riboside; Hypoxanthine D-riboside; Hypoxanthine, 9-«beta»-D-ribofuranosyl-; Hypoxanthosine; HXR; Ino; Oxiamin; Panholic-L; Ribonosine; Selfer; Trophicardyl; Hypoxanthine-9-beta-D-ribofuranoside; Inosie; INO 495; Pantholic-L; NSC 20262
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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