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Inosine

  • Formula: C10H12N4O5

  • Molecular weight: 268.23

  • Smiles: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O

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Inosine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Inosine

  • First synonym: Inosine

  • Synonyms: inosine,58-63-9,Hypoxanthosine,Ribonosine,Atorel,Oxiamin,Trophicardyl,Selfer,Pantholic-L,Panholic-L,Hypoxanthine riboside,beta-Inosine,Hypoxanthine D-riboside,Hypoxanthine ribonucleoside,(-)-Inosine,9-beta-D-Ribofuranosylhypoxanthine,Hypoxanthine nucleoside,INO 495,Inosina,Inosinum,Inosie,iso-prinosine,Inosine [INN:JAN],Inosinum [INN-Latin],Inosina [INN-Spanish],hypoxanthine-ribose,NSC 20262,Hypoxanthine, 9-beta-D-ribofuranosyl-,Inosin,AI3-52241,Hypoxanthine-9-beta-D-ribofuranoside,INO,beta-D-Ribofuranoside, hypoxanthine-9,UNII-5A614L51CT,HXR,Hypoxanthine 9-beta-D-ribofuranoside,MFCD00066770,9-beta-D-ribofuranosyl-9H-purin-6-ol,CID 5274258,MLS000028518,CHEBI:17596,5A614L51CT,9.beta.-D-Ribofuranosylhypoxanthine,C10H12N4O5,SMR000058316,(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxypurin-9-yl)oxolane-3,4-diol,DSSTox_CID_25993,DSSTox_RID_81278,DSSTox_GSID_45993,1,9-Dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one,.beta.-Inosine,9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one,9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one,9-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one,CAS-58-63-9,9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one,SR-01000721862,EINECS 200-390-4,Catacol,NSC20262,9-.beta.-D-Ribofuranosylhypoxanthine,NSC-20262,3h-inosine,D-Inosine,2ada,2fqw,.beta.-D-Ribofuranoside, hypoxanthine-9,NCGC00095787-01,Hypoxanthine, 9-.beta.-D-ribofuranosyl-,Inosine,(S),Inotin (TN),Inosine (JAN/INN),1a4m,Inosine (8CI,9CI),Opera_ID_1628,bmse000098,bmse000888,bmse000978,cid_6021,CHEMBL1556,SCHEMBL15804,KBioGR_002560,KBioSS_002569,ARONIS24558,GTPL4554,9-b-D-Ribofuranosylhypoxanthine,Hypoxanthine-9-D-ribofuranoside,Inosine, >=99% (HPLC),DTXSID2045993,9beta-D-Ribofuranosylhypoxanthine,BDBM22104,KBio2_002560,KBio2_005128,KBio2_007696,KBio3_003038,9-b-D-ribofuranosyl-Hypoxanthine,cMAP_000084,HMS2235I17,Hypoxanthine-9-delta-ribofuranoside,9-beta-D-ribofuranosyl-Hypoxanthine,AMY30713,HY-N0092,ZINC8855117,9beta-delta-Ribofuranosylhypoxanthine,Tox21_111522,BDBM50366815,beta-D-Ribofuranoside hypoxanthine-9,hypoxanthine-9 beta-D-Ribofuranoside,s2442,9-beta-delta-Ribofuranosylhypoxanthine,AKOS015969695,AKOS015995607,AKOS024462561,Atorel; HXR; Hypoxanthine D-riboside,Tox21_111522_1,9-beta-delta-ribofuranosyl-Hypoxanthine,AM83935,CCG-267127,CS-5845,DB04335,MCULE-3095132846,9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one,beta-delta-Ribofuranoside hypoxanthine-9,Hypoxanthine 9-beta-delta-ribofuranoside,hypoxanthine-9 beta-delta-Ribofuranoside,Hypoxanthine-9-beta-delta-ribofuranoside,SMP1_000165,NCGC00095787-05,NCGC00096119-02,NCGC00096119-03,AS-11754,9-(beta-D-ribofuranosyl)-9H-purin-6-ol,AB0066076,DB-029916,I0037,C00294,D00054,J10406,1,9-dihydro-9-b-D-ribofuranosyl-6H-Purin-6-one,Q422564,SR-01000721862-2,SR-01000721862-3,AC89F8E4-FD89-45EE-8B41-94DFC07AB42F,BRD-K79612754-001-21-7,1,9-Dihydro-9-beta-delta-ribofuranosyl-6H-purin-6-one,6H-Purin-6-one, 1,9-dihydro-9-beta-D-ribofuranosyl-,9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one (Inosine),(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol,9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURIN-6-ONE,9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one

Identifiers / External links

Structure

  • Smiles: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O

  • Isomeric smiles: C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

  • 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)/t4-,6-,7-,10-/m1/s1

  • Inchikey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H12N4O5

  • Molecular weight: 268.23

  • Monoisotopic mass: 268.0807695

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