| 2D Structure | |
| CID | 493570 |
| IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| InChI | InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1 |
| InChI Key | AUNGANRZJHBGPY-SCRDCRAPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N4O6 |
| Molecular Weight | 376.4 |
| synonyms | ['riboflavin', 'vitamin B2', 'Riboflavine', '83-88-5', 'Lactoflavin', 'Vitamin G', 'Lactoflavine', 'Flavaxin', 'Beflavine', 'Beflavin', 'Riboderm', 'Ribipca', 'Lactobene', 'Ribocrisina', 'Riboflavina', 'Riboflavinum', 'Ribotone', 'Vitaflavine', 'Flaxain', 'Ribosyn', 'Ribovel', 'Vitamin Bi', 'Flavin BB', 'Russupteridine Yellow III', 'Vitasan B2', 'HYRE', 'Bisulase', 'Riboflavinequinone', '6,7-Dimethyl-9-D-ribitylisoalloxazine', '7,8-Dimethyl-10-ribitylisoalloxazine', 'Lacto-flavin', 'Fiboflavin', 'Dermadram', 'vitamin-b2', 'Aqua-Flave', 'C.I. Food Yellow 15', 'Vitamin B-2', 'E101', 'Ins no.101(iii)', 'DTXSID8021777', 'Ins-101(iii)', 'E-101(iii)', 'TLM2976OFR', 'Vitamin b2 (as riboflavin)', '7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione', 'CHEBI:17015', '7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine', 'INS NO. 101(I)', 'Isoalloxazine, 7,8-dimethyl-10-D-ribityl-', 'C.I. 50900', '7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione', 'NSC-33298', 'NCI-0033298', 'DTXCID401777', 'Isoalloxazine, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-', '7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione', 'Benzo(g)pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-', 'Vitamin B 2', 'Freeda', 'vitaminum b2', '7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo(g)pteridine-2,4-dione', '7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)benzo(g)pteridine-2,4(3H,10H)-dione', '7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione', '7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo(g)pteridine-2,4-dione', '7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo(g)pteridine-2,4(3H,10H)-dione', 'PureVita Vitamin B2', 'RefChem:6201', 'A11HA04', 'S01XA26', '7,8-dimethyl-10-((2R,3R,4S)-2,3,4,5-tetrahydroxypentyl)benzo(g)pteridine-2,4-dione', 'CHEBI:176838', '201-507-1', 'NSC33298', '(-)-riboflavin', 'Riboflavin (Vitamin B2)', 'MFCD00005022', '1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol', 'C17H20N4O6', '1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol', 'D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-', 'NSC 33298', 'Riboflavine [INN-French]', 'Riboflavinum [INN-Latin]', 'Riboflavina [INN-Spanish]', 'HSDB 817', '(?)-Riboflavin', 'Riboflavin (B2)', 'CCRIS 1904', 'Riboflavin galactoside', 'Riboflavin (Vit B2)', 'EINECS 201-507-1', 'UNII-TLM2976OFR', 'Riboflavin [USP:INN:BAN]', 'AI3-14697', 'Riboflavin RS', 'Riboflavin CRS', '1kyv', '2ccb', '2vxa', '()-Riboflavin', 'San Yellow B', 'CAS-83-88-5', 'NCGC00017291-05', 'Bisulase (TN)', 'Food Yellow 15', 'Prestwick_442', 'Riboflavin (Standard)', 'Vitamin B2-Riboflavin', '2fl5', '2vx9', '4d1y', 'RIBOFLAVIN [II]', 'RIBOFLAVIN [MI]', 'RIBOFLAVIN [FCC]', 'RIBOFLAVIN [INN]', 'RIBOFLAVIN [JAN]', 'Vitamin B2; E101', 'Prestwick3_000634', 'RIBOFLAVIN [HSDB]', 'RIBOFLAVIN [VANDF]', 'Epitope ID:161730', 'RIBOFLAVINUM [HPUS]', 'RIBOFLAVIN [MART.]', 'SCHEMBL7706', 'CHEMBL1534', 'RIBOFLAVIN [USP-RS]', 'RIBOFLAVIN [WHO-DD]', 'RIBOFLAVIN [WHO-IP]', 'Riboflavin(vitamin B2)80%', 'VITAMIN B2 [VANDF]', 'BSPBio_000628', 'MLS001066391', 'BPBio1_000692', 'GTPL6578', 'Riboflavin (JP18/USP/INN)', 'RIBOFLAVINE; VITAMIN B2', 'RIBOFLAVIN [ORANGE BOOK]', 'SCHEMBL29374783', 'HY-B0456R', 'MSK1505', 'RIBOFLAVIN [EP MONOGRAPH]', 'VITAMIN B2 [GREEN BOOK]', '(-)-Riboflavin, 97-103%', 'GLXC-22603', 'HMS2096P10', 'RIBOFLAVIN [USP MONOGRAPH]', 'ALBB-038639', 'Benzo[g]pteridine riboflavin deriv.', 'HY-B0456', 'Riboflavin(B2);7,8-Dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione', 'RIBOFLAVINUM [WHO-IP LATIN]', 'Tox21_110813', 'Tox21_111714', 'Tox21_201633', 'Tox21_302980', '6,7-Dimethyl-9-ribitylisoalloxazine', 'BDBM50362895', 'EBC-26847', 's2540', 'Riboflavin (B2), analytical standard', 'Riboflavin for peak identification CRS', 'Tox21_111714_1', 'DB00140', 'FR15743', 'MR10472', 'NCGC00091288-01', 'NCGC00091288-02', 'NCGC00091288-03', 'NCGC00091288-04', 'NCGC00091288-05', 'NCGC00179498-01', 'NCGC00256408-01', 'NCGC00259182-01', 'AS-15936', 'SMR000112236', 'SY012957', 'R0020', '(-)-Riboflavin, tested according to Ph.Eur.', 'C00255', 'D00050', 'EN300-6477227', '(-)-Riboflavin, meets USP testing specifications', 'Q130365', '(-)-Riboflavin, from Eremothecium ashbyii, >=98%', 'W-104132', "7,8-DIMETHYL-10-(1'-D-RIBITYL)ISOALLOXAZINE", 'BRD-K92760278-001-06-5', 'BRD-K92760278-001-07-3', 'Riboflavin; Riboflavin Sodium Phosphate EP Impurity D', 'Z2216887959', 'RIBOFLAVIN SODIUM PHOSPHATE IMPURITY D [EP IMPURITY]', 'Riboflavin, European Pharmacopoeia (EP) Reference Standard', 'Riboflavin, United States Pharmacopeia (USP) Reference Standard', 'benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-ribityl-', 'Riboflavin, Pharmaceutical Secondary Standard; Certified Reference Material', '1-Deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-D-ribitol', '5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol', '7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-Benzo[g]pteridine-2,4(3H,10H)-dione', 'Riboflavin for peak identification, European Pharmacopoeia (EP) Reference Standard', '(-)-Riboflavin, 100 mug/mL (1% ammonium acetate in 50:50 methanol:water), certified reference material, ampule of 1 mL', '(-)-Riboflavin, BioReagent, suitable for cell culture, suitable for insect cell culture, >=98%', '7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl](2,4a,10a-C,1,3-)-2H,3H,4H,10H-benzo[g]pteridin-3-yl', 'InChI=1/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s'] |
From Pubchem