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AG003510

Name: 9-β-D-Ribofuranosylhypoxanthine
Brand: Angene Chemical
SKU: AG003510

58-63-9 | 9-β-D-Ribofuranosylhypoxanthine

Chemical structure of 9-β-D-Ribofuranosylhypoxanthine, CAS 58-63-9

AG003510

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CAS Number	58-63-9
Catalog Number	AG003510(AGN-PC-0OCRFW)
Chemical Name	9-β-D-Ribofuranosylhypoxanthine
EC Number	200-390-4
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
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
InChI Key	UGQMRVRMYYASKQ-KQYNXXCUSA-N
MDL Number	MFCD00066770
Molecular Formula	C10H12N4O5
Molecular Weight	268.2261
SMILES	O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)N1C=2NC=NC(C2N=C1)=O
UNII	5A614L51CT
Synonyms	Inosine, inosine, 58-63-9, Hypoxanthosine, Ribonosine, Atorel, Oxiamin, Trophicardyl, Selfer, Pantholic-L, Panholic-L, Hypoxanthine riboside, Hypoxanthine ribonucleoside, beta-Inosine, Hypoxanthine D-riboside, (-)-Inosine, Hypoxanthine nucleoside, Inosinum, Inosina, 9-beta-D-Ribofuranosylhypoxanthine, INO 495, Inosie, iso-prinosine, Inosine [INN:JAN], Inosinum [INN-Latin], Inosina [INN-Spanish], hypoxanthine-ribose, Hypoxanthine-9-beta-D-ribofuranoside, NSC 20262, Hypoxanthine, 9-beta-D-ribofuranosyl-, Inosin, AI3-52241, MFCD00066770, beta-D-Ribofuranoside, hypoxanthine-9, UNII-5A614L51CT, HXR, EINECS 200-390-4, Hypoxanthine 9-beta-D-ribofuranoside, MLS000028518, CHEBI:17596, UGQMRVRMYYASKQ-KQYNXXCUSA-N, 5A614L51CT, 9.beta.-D-Ribofuranosylhypoxanthine, INO, Inosine, 99%, SMR000058316, DSSTox_CID_25993, DSSTox_RID_81278, DSSTox_GSID_45993, 1,9-Dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one, .beta.-Inosine, (2R,3R,4S,5R)-2-(6-Hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one, CAS-58-63-9, NOS, SR-01000721862, Hypoxanthine-9-D-ribofuranoside, Catacol, Hypoxanthine 9-\|A-D-ribofuranoside, NSC20262, 9-.beta.-D-Ribofuranosylhypoxanthine, 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), PubChem14189, 1a4m, Inosine (8CI,9CI), AC1L1LMO, Opera_ID_1628, bmse000098, bmse000888, bmse000978, cid_6021, CHEMBL1556, SCHEMBL15804, KBioGR_002560, KBioSS_002569, KSC269S6L, ARONIS24558, AC1Q77T9, GTPL4554, 9-b-D-Ribofuranosylhypoxanthine, Inosine, >=99% (HPLC), DTXSID2045993, 9beta-D-Ribofuranosylhypoxanthine, BDBM22104, CTK1G9965, 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, HY-N0092, ZINC8855117, 9beta-delta-Ribofuranosylhypoxanthine, Tox21_111522, AN-889, ANW-33000, BDBM50366815, beta-D-Ribofuranoside hypoxanthine-9, hypoxanthine-9 beta-D-Ribofuranoside, s2442, 9-beta-delta-Ribofuranosylhypoxanthine, AKOS015969695, AKOS015995607, AKOS024462561, Tox21_111522_1, 9-beta-D-ribofuranosyl-9H-purin-6-ol, 9-beta-delta-ribofuranosyl-Hypoxanthine, AM83935, CS-5845, DB04335, MCULE-3095132846, RTR-037177, beta-delta-Ribofuranoside hypoxanthine-9, Hypoxanthine 9-beta-delta-ribofuranoside, hypoxanthine-9 beta-delta-Ribofuranoside, Hypoxanthine-9-beta-delta-ribofuranoside, SMP1_000165, NCGC00096119-02, NCGC00096119-03, AS-11754, CJ-13587, LS-84000, 9-(beta-D-ribofuranosyl)-9H-purin-6-ol, AB0066076, AB1000320, DB-029916, TR-037177, FT-0627217, I0037, A-8687, C00294, D00054, J10406, 1,9-dihydro-9-b-D-ribofuranosyl-6H-Purin-6-one, 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)oxolan-2-yl]-3H-purin-6-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one, 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, InChI=1/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/s, riboxine, inosin-, Inosine-, Hypoxanthine arabinoside, INDOLE-3-CARBOXALDEHYDE, C10H12N4O5, INO-1001, CID6021, Inosine 99% for biochemistry 5gm, C10-H12-N4-O5, Inosine, 99% - 100G 100g, B3677, Inosine (<lt/> 100 microg/ml) in methanol, D007288,

Complexity	405
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	268.081g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	268.229g/mol
Monoisotopic Mass	268.081g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	129A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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