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> Main
CHEBI:133708 - 3-methoxytyramine sulfate
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ChEBI Name
3-methoxytyramine sulfate
ChEBI ID
CHEBI:133708
Definition
An aryl sulfate that is 3-methoxytyramine in which the phenolic hydrogen has been replaced by a sulfo group.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ZINC000309220520
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Formula
C9H13NO5S
Net Charge
0
Average Mass
247.270
Monoisotopic Mass
247.05144
InChI
InChI=1S/C9H13NO5S/c1-14-9-6-7(4-5-10)2-3-8(9)15-16(11,12)13/h2-3,6H,4-5,10H2,1H3,(H,11,12,13)
InChIKey
ORZHQEJEAKXCJA-UHFFFAOYSA-N
SMILES
C(CC=1C=C(C(=CC1)OS(O)(=O)=O)OC)N
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-methoxytyramine sulfate (
CHEBI:133708
)
has functional parent
3-methoxytyramine (
CHEBI:1582
)
3-methoxytyramine sulfate (
CHEBI:133708
)
is a
aryl sulfate (
CHEBI:37919
)
3-methoxytyramine sulfate (
CHEBI:133708
)
is a
monomethoxybenzene (
CHEBI:25235
)
3-methoxytyramine sulfate (
CHEBI:133708
)
is a
primary amino compound (
CHEBI:50994
)
3-methoxytyramine sulfate (
CHEBI:133708
)
is tautomer of
3-methoxytyramine sulfate zwitterion (
CHEBI:133709
)
Incoming
3-methoxytyramine sulfate zwitterion (
CHEBI:133709
)
is tautomer of
3-methoxytyramine sulfate (
CHEBI:133708
)
IUPAC Name
4-(2-aminoethyl)-2-methoxyphenyl hydrogen sulfate
Registry Number
Type
Source
2741263
Reaxys Registry Number
Reaxys
Last Modified
10 October 2016