Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one

5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one

5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one structure

5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one 

structure
  • CAS No:

    129119-76-2

  • Formula:

    C16H22N4O2

  • Chemical Name:

    5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one

  • Synonyms:

    4a-FlEtOH;5-ethyl-4a-hydroxy-3-methyl-4a,5-dihydrolumiflavin;Et-FlOH pseudobase;N(5)-ethyl-4a-hydroxy-3-methyl-4a,5-dihydrolumiflavin;pseudobase Et-FlOH;4a-Fletoh;129119-76-2;N(5)-Ethyl-4a-hydroxy-3-methyl-4a,5-dihydrolumiflavin;DTXSID30926300;5-Ethyl-4,4a,5,10-tetrahydro-4a-hydroxy-3,7,8,10-tetramethylbenzo(g)pteridin-2(3H)-one;5-ethyl-4a-hydroxy-3-methyl-4a,5-dihydrolumiflavin;5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4,4a,5,10-tetrahydrobenzo[g]pteridin-2(3H)-one;Benzo(g)pteridin-2(3H)-one, 5-ethyl-4,4a,5,10-tetrahydro-4a-hydroxy-3,7,8,10-tetramethyl-

5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one Basic Attributes

302.37 g/mol

302.17427596 g/mol

Characteristics

59.4 Ų

Drug Information

4a-FlEtOH

Computed Properties

Molecular Weight:302.37
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:302.17427596
Monoisotopic Mass:302.17427596
Topological Polar Surface Area:59.4
Heavy Atom Count:22
Complexity:508
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.