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ChEBI
> Main
CHEBI:37325 - alloxazine
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ChEBI Ontology
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ChEBI Name
alloxazine
ChEBI ID
CHEBI:37325
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H6N4O2
Net Charge
0
Average Mass
214.18040
Monoisotopic Mass
214.04908
InChI
InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
InChIKey
HAUGRYOERYOXHX-UHFFFAOYSA-N
SMILES
O=c1[nH]c2nc3ccccc3nc2c(=O)[nH]1
ChEBI Ontology
Outgoing
alloxazine (
CHEBI:37325
)
is a
benzo[
g
]pteridine-2,4-dione (
CHEBI:37326
)
alloxazine (
CHEBI:37325
)
is tautomer of
isoalloxazine (
CHEBI:37327
)
Incoming
lumichrome (
CHEBI:17781
)
has functional parent
alloxazine (
CHEBI:37325
)
isoalloxazine (
CHEBI:37327
)
is tautomer of
alloxazine (
CHEBI:37325
)
IUPAC Name
benzo[
g
]pteridine-2,4(1
H
,3
H
)-dione
Synonyms
Sources
Alloxazin
NIST Chemistry WebBook
alloxazine
NIST Chemistry WebBook
Manual Xref
Database
LSM-2889
LINCS
View more database links
Registry Numbers
Types
Sources
490-59-5
CAS Registry Number
NIST Chemistry WebBook
85819
Beilstein Registry Number
Beilstein
Last Modified
25 February 2016