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ChEBI
> Main
CHEBI:131806 - (
R
)-SKF 38393(1+)
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ChEBI Name
(
R
)-SKF 38393(1+)
ChEBI ID
CHEBI:131806
ChEBI ASCII Name
(R)-SKF 38393(1+)
Definition
An organic cation obtained by protonation of the secondary amino function of (
R
)-SKF 38393.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H18NO2
Net Charge
+1
Average Mass
256.320
Monoisotopic Mass
256.13321
InChI
InChI=1S/C16H17NO2/c18-
15-
8-
12-
6-
7-
17-
10-
14(13(12)
9-
16(15)
19)
11-
4-
2-
1-
3-
5-
11/h1-
5,8-
9,14,17-
19H,6-
7,10H2/p+1/t14-
/m1/s1
InChIKey
JUDKOGFHZYMDMF-CQSZACIVSA-O
SMILES
C1C[NH2+]C[C@@H](C2=C1C=C(C(=C2)O)O)C3=CC=CC=C3
ChEBI Ontology
Outgoing
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
is a
ammonium ion derivative (
CHEBI:35274
)
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
is a
organic cation (
CHEBI:25697
)
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
is conjugate acid of
(
R
)-SKF 38393 (
CHEBI:131800
)
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
is enantiomer of
(
S
)-SKF 38393(1+) (
CHEBI:131807
)
Incoming
(
R
)-SKF 38393 hydrobromide (
CHEBI:131805
)
has part
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
(
R
)-SKF 38393 (
CHEBI:131800
)
is conjugate base of
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
(
S
)-SKF 38393(1+) (
CHEBI:131807
)
is enantiomer of
(
R
)-SKF 38393(1+) (
CHEBI:131806
)
IUPAC Name
(1
R
)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1
H
-3-benzazepin-3-ium
Last Modified
21 April 2016