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3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione

3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione structure

CAS No:
18636-32-3
Formula:
C14H14N4O2
Chemical Name:
3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione
Synonyms:
3-methyllumiflavin;3-Methyllumiflavin;18636-32-3;Isoalloxazine, 3,7,8,10-tetramethyl-;Benzo(g)pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-;3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione;Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-;3-Methyllumiflavine;MLFI;3-Methyl-lumiflavine;SCHEMBL14399199;DTXSID60171881;3,6,7,9-Tetramethylisoalloxazine;3,7,8,10-Tetramethylbenzo[g]pteridine-2,4(3H,10H)-dione

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3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione Basic Attributes

Molecular Weight：

270.29 g/mol

Exact Mass：

270.11167570 g/mol

DSSTox ID：

DTXSID60171881

Characteristics

PSA：

65.3 Å²

Drug Information

MeSH Entry Terms：

3-methyllumiflavin

Computed Properties

Molecular Weight:270.29
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Exact Mass:270.11167570
Monoisotopic Mass:270.11167570
Topological Polar Surface Area:65.3
Heavy Atom Count:20
Complexity:539
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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