Cas no 2535-20-8 (6,7-Dimethylribityl Lumazine (>90%))

6,7-Dimethylribityl Lumazine (>90%) structure
2535-20-8 structure
Product Name:6,7-Dimethylribityl Lumazine (>90%)
CAS No:2535-20-8
MF:C13H18N4O6
MW:326.305222988129
CID:257679
PubChem ID:168989
Update Time:2025-04-19

6,7-Dimethylribityl Lumazine (>90%) Chemical and Physical Properties

Names and Identifiers

    • D-Ribitol,1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
    • 1-Deoxy-1-(6,7-dimethyl-2,4-dioxo-2,3,4,8-tetrahydropteridin-8-yl)-D-ribitol
    • 6,7-Dimethylribityl Lumazine
    • 2,4(1H,3H)-Pteridinedione,6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-
    • 6,7-Dimethyl-8-(1'-D-ribityl)lumazine
    • 6,7-Dimethyl-8-(D-ribityl)lumazine
    • 6,7-Dimethyl-8-ribityllumazine
    • 6,7-Dimethylribolumazine
    • Lumazine,6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI)
    • Russupteridine IV
    • 6,7-dimethyl-8-(1'-D-ribityl)-lumazine
    • RIBOFLAVIN IMPURITY C [EP IMPURITY]
    • 6,7-dimethyl-8-(1'-D-ribityl) lumazine
    • SXDXRJZUAJBNFL-XKSSXDPKSA-N
    • Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
    • 6,7-Dimethylribityllumazine
    • SCHEMBL21524592
    • 6,7-Dimethyl-8-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)pteridine-2,4(3H,8H)-dione
    • Q4641523
    • Epitope ID:178096
    • 2535-20-8
    • PD064070
    • UNII-O1DSD0WC7M
    • O1DSD0WC7M
    • 6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridine-2,4-dione
    • SCHEMBL15603809
    • AKOS040757841
    • 6,7-Dimethyl-8-ribityl lumazine
    • CHEBI:17601
    • 6,7-dimethyl-8-D-ribityllumazine
    • 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol
    • DTXSID90199199
    • CS-0089408
    • 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2h)-yl)-d-ribitol
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
    • RL-6,7-diMe
    • Lumazine, 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-
    • C04332
    • 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol
    • HY-111661
    • 6,7-Dimethylribityl Lumazine (>90%)
    • 6, 7-dimethyl-8-[(2S, 3S, 4R)-2, 3, 4, 5-tetrahydroxypentyl]pteridine-2, 4-dione
    • D-RIBITOL, 1-DEOXY-1-(3,4-DIHYDRO-6,7-DIMETHYL-2,4-DIOXO-8(2H)-PTERIDINYL)-
    • 5118-16-1
    • 6,7-dimethyl-8-ribitvllumazine
    • 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol
    • Riboflavin impurity C [EP]
    • DMDRL
    • 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione
    • 2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, (2S-(2R*,3R*,4S*))-
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
    • 6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide
    • Inchi： 1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
    • InChI Key： SXDXRJZUAJBNFL-XKSSXDPKSA-N
    • SMILES： O[C@@H](CN1C2C(C(NC(N=2)=O)=O)=NC(C)=C1C)[C@@H]([C@@H](CO)O)O

Computed Properties

  • Exact Mass: 326.123
  • Monoisotopic Mass: 326.123
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 5
  • Complexity: 626
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 155A^2
  • XLogP3: -2.7

Experimental Properties

  • Density: 1.7
  • Refractive Index: 1.713
  • PSA: 161.56000
  • LogP: -2.82840

6,7-Dimethylribityl Lumazine (>90%) Pricemore >>

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