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3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione

3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione structure

CAS No:
62738-36-7
Formula:
C15H16N4O2
Chemical Name:
3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione
Synonyms:
3,7,8,9,10-pentamethylisoalloxazine;3,7,8,9,10-PMIAO;3,7,8,9,10-Pentamethylisoalloxazine;62738-36-7;3,7,8,9,10-Pmiao;DTXSID20211818;Benzo(g)pteridine-2,4(1H,3H)-dione, 3,7,8,9,10-pentamethyl

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3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione Basic Attributes

Molecular Weight：

284.31 g/mol

Exact Mass：

284.12732577 g/mol

DSSTox ID：

DTXSID20211818

Characteristics

PSA：

65.3 Å²

Drug Information

MeSH Entry Terms：

3,7,8,9,10-pentamethylisoalloxazine

Computed Properties

Molecular Weight:284.31
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Exact Mass:284.12732577
Monoisotopic Mass:284.12732577
Topological Polar Surface Area:65.3
Heavy Atom Count:21
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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