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ChEBI
> Main
CHEBI:64550 - fumiquinazoline F
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ChEBI Name
fumiquinazoline F
ChEBI ID
CHEBI:64550
Definition
A fumiquinazoline that consists of pyrazino[2,1-
b
]quinazoline-3,6(1
H
,4
H
)-dione bearing a methyl substituent at position 1 and an indol-3-yl group at position 4.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H18N4O2
Net Charge
0
Average Mass
358.39320
Monoisotopic Mass
358.14298
InChI
InChI=1S/C21H18N4O2/c1-
12-
19-
24-
17-
9-
5-
3-
7-
15(17)
21(27)
25(19)
18(20(26)
23-
12)
10-
13-
11-
22-
16-
8-
4-
2-
6-
14(13)
16/h2-
9,11-
12,18,22H,10H2,1H3,(H,23,26)
/t12-
,18+/m0/s1
InChIKey
SUVZUTHVKIBYOH-KPZWWZAWSA-N
SMILES
C[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)n2c1nc1ccccc1c2=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
fumiquinazoline F (
CHEBI:64550
)
is a
fumiquinazoline (
CHEBI:64545
)
fumiquinazoline F (
CHEBI:64550
)
is a
indoles (
CHEBI:24828
)
fumiquinazoline F (
CHEBI:64550
)
is a
pyrazinoquinazoline (
CHEBI:64548
)
IUPAC Name
(1
S
,4
R
)-
4-
(1
H
-
indol-
3-
ylmethyl)-
1-
methyl-
2
H
-
pyrazino[2,1-
b
]quinazoline-
3,6(1
H
,4
H
)-
dione
Registry Number
Type
Source
7417628
Reaxys Registry Number
Reaxys
Citations
Types
Sources
10757098
PubMed citation
Europe PMC
10814050
PubMed citation
Europe PMC
12530882
PubMed citation
Europe PMC
16050695
PubMed citation
Europe PMC
20804163
PubMed citation
Europe PMC
21899262
PubMed citation
Europe PMC
9748389
PubMed citation
Europe PMC
Last Modified
10 May 2012