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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51029 - nedocromil(2−)
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ChEBI Name
nedocromil(2−)
ChEBI ID
CHEBI:51029
ChEBI ASCII Name
nedocromil(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H15NO7
Net Charge
-2
Average Mass
369.32494
Monoisotopic Mass
369.08595
InChI
InChI=1S/C19H17NO7/c1-
3-
5-
9-
16-
10(13(21)
7-
12(18(23)
24)
20(16)
4-
2)
6-
11-
14(22)
8-
15(19(25)
26)
27-
17(9)
11/h6-
8H,3-
5H2,1-
2H3,(H,23,24)
(H,25,26)
/p-
2
InChIKey
RQTOOFIXOKYGAN-UHFFFAOYSA-L
SMILES
CCCc1c2oc(cc(=O)c2cc2c1n(CC)c(cc2=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
nedocromil(2−) (
CHEBI:51029
)
is a
carboxylic acid dianion (
CHEBI:38716
)
nedocromil(2−) (
CHEBI:51029
)
is conjugate base of
nedocromil (
CHEBI:7492
)
Incoming
nedocromil calcium (
CHEBI:51030
)
has part
nedocromil(2−) (
CHEBI:51029
)
nedocromil sodium (
CHEBI:7493
)
has part
nedocromil(2−) (
CHEBI:51029
)
nedocromil (
CHEBI:7492
)
is conjugate acid of
nedocromil(2−) (
CHEBI:51029
)
IUPAC Name
9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4
H
-pyrano[3,2-
g
]quinoline-2,8-dicarboxylate
Registry Number
Type
Source
4829839
Beilstein Registry Number
Beilstein
Last Modified
05 February 2009