CHEBI:17643 - 9-riburonosylhypoxanthine

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ChEBI Name 9-riburonosylhypoxanthine ChEBI ID CHEBI:17643 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12274, CHEBI:2338 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H10N4O6 Net Charge 0 Average Mass 282.20976 Monoisotopic Mass 282.06003 InChI InChI=1S/C10H10N4O6/c15-4-5(16)9(20-6(4)10(18)19)14-2-13-3-7(14)11-1-12-8(3)17/h1-2,4-6,9,15-16H,(H,18,19)(H,11,12,17)/t4-,5+,6-,9+/m0/s1 InChIKey YALKLGGFZOUJBN-SOVPELCUSA-N SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C(O)=O)n1cnc2c1nc[nH]c2=O ChEBI Ontology Outgoing 9-riburonosylhypoxanthine (CHEBI:17643) has functional parent hypoxanthine (CHEBI:17368) 9-riburonosylhypoxanthine (CHEBI:17643) is a purine nucleoside (CHEBI:26394) 9-riburonosylhypoxanthine (CHEBI:17643) is conjugate acid of 9-riburonosylhypoxanthine(1−) (CHEBI:58218) Incoming 9-riburonosylhypoxanthine(1−) (CHEBI:58218) is conjugate base of 9-riburonosylhypoxanthine (CHEBI:17643) IUPAC Name 9-(β-D-ribofuranosyluronic acid)-1,9-dihydro-6H-purin-6-one Synonyms Sources 9-(β-D-ribofuranuronosyl)-1,9-dihydro-6H-purin-6-one IUPAC 9-Riburonosylhypoxanthine KEGG COMPOUND Manual Xref Database C11631 KEGG COMPOUND View more database links Last Modified 20 January 2009