490-59-5
Product Name:
ALLOXAZINE
Formula:
C10H6N4O2
Synonyms:
Benzo[g]pteridine-2,4(1H,3H)-dione;Isoalloxazine
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COMPUTED DESCRIPTORS
| Molecular Weight | 214.18 g/mol |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 214.04907545 g/mol |
| Monoisotopic Mass | 214.04907545 g/mol |
| Topological Polar Surface Area | 84 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 333 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Alloxazine is a benzo[g]pteridine-2,4-dione. It is a tautomer of an isoalloxazine.