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CHEBI:58983 - 3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly
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ChEBI Name
3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly
ChEBI ID
CHEBI:58983
Definition
A tripeptide consisting of AcTyrGlyGly with a (4-trimethylammoniophenyl)diazenyl group at the 3-position on the tyrosine phenyl ring.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C24H31N6O6
Net Charge
+1
Average Mass
499.53950
Monoisotopic Mass
499.22996
InChI
InChI=1S/C24H30N6O6/c1-
15(31)
27-
20(24(36)
26-
13-
22(33)
25-
14-
23(34)
35)
12-
16-
5-
10-
21(32)
19(11-
16)
29-
28-
17-
6-
8-
18(9-
7-
17)
30(2,3)
4/h5-
11,20H,12-
14H2,1-
4H3,(H4-
,25,26,27,28,31,32,33,34,35,36)
/p+1/t20-
/m0/s1
InChIKey
LSXOJNHPYUBBIS-FQEVSTJZSA-O
SMILES
CC(=O)N[C@@H](Cc1ccc(O)c(c1)\N=N\c1ccc(cc1)[N+](C)(C)C)C(=O)NCC(=O)NCC(O)=O
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
3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly (
CHEBI:58983
)
is a
monoazo compound (
CHEBI:48959
)
3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly (
CHEBI:58983
)
is a
tripeptide (
CHEBI:47923
)
IUPAC Name
N
-
acetyl-
3-
{(
E
)-
[4-
(trimethylammonio)phenyl]diazenyl}-
L
-
tyrosylglycylglycine
Synonym
Source
3-(
p
-trimethylaminophenylazo)-
N
-acetyl-
L
-tyrosylglycylglycine
ChEBI
Citation
Type
Source
77841
PubMed citation
Europe PMC
Last Modified
21 April 2010