Hyflavin

HCID 1072CAS 13123-37-0
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)CO)c2cc1C
InChIKey
AUNGANRZJHBGPY-UHFFFAOYSA-N
Molecular formula
C17H20N4O6
Average molar mass
376.4 g/mol
Monoisotopic mass
376.13828436

Overview

Hyflavin has been reported in Aspergillus unilateralis, Syzygium, and Eremothecium gossypii with data available.

Names & identifiers

Preferred name
Hyflavin
IUPAC
7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione

Names & synonyms

Hyflavin7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo(g)pteridine-2,4-dioneRefChem:10871057,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione301335-02-41-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitolL-AraboflavineC17H20N4O6(?)-RiboflavinRiboflavin (B2)NSC 33298
Show more names
7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dioneOvoflavinNSC183436,7-Dimethyl-9-ribitylisoalloxazine7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-3,10-dihydrobenzo[g]pteridine-2,4 -dioneNCGC00017291-05Wasserstoff RiboflavinLactoflavine, zinvit-g

Database identifiers

CAS
13123-37-0、301335-02-4、83-88-5
PubChem CID
1072
DTXSID
DTXSID70859128
ChEMBL
CHEMBL511565
Nikkaji
J1.920.223B

Properties

Computed structural properties

XLogP
-1.5
Topological polar surface area
155 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
27

Experimental & physicochemical properties

DrugsPharmaceuticals

Related reactions

1 records
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Linked notes

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