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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:2940 - Avizafone
Main
ChEBI Ontology
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ChEBI Name
Avizafone
ChEBI ID
CHEBI:2940
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C22H27ClN4O3
Net Charge
0
Average Mass
430.929
Monoisotopic Mass
430.17717
InChI
InChI=1S/C22H27ClN4O3/c1-
27(20(28)
14-
26-
22(30)
18(25)
9-
5-
6-
12-
24)
19-
11-
10-
16(23)
13-
17(19)
21(29)
15-
7-
3-
2-
4-
8-
15/h2-
4,7-
8,10-
11,13,18H,5-
6,9,12,14,24-
25H2,1H3,(H,26,30)
/t18-
/m0/s1
InChIKey
LTKOVYBBGBGKTA-SFHVURJKSA-N
SMILES
CN(C(=O)CNC(=O)[C@@H](N)CCCCN)c1ccc(Cl)cc1C(=O)c1ccccc1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Avizafone (
CHEBI:2940
)
is a
peptide (
CHEBI:16670
)
Synonyms
Sources
Avizafone
KEGG COMPOUND
LDZ
KEGG COMPOUND
Manual Xref
Database
C11725
KEGG COMPOUND
View more database links
Registry Number
Type
Source
65617-86-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014