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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134714 - sacubitril
Main
ChEBI Ontology
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ChEBI Name
sacubitril
ChEBI ID
CHEBI:134714
Stars
This entity has been manually annotated by a third party.
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Formula
C24H29NO5
Net Charge
0
Average Mass
411.492
Monoisotopic Mass
411.20457
InChI
InChI=1S/C24H29NO5/c1-
3-
30-
24(29)
17(2)
15-
21(25-
22(26)
13-
14-
23(27)
28)
16-
18-
9-
11-
20(12-
10-
18)
19-
7-
5-
4-
6-
8-
19/h4-
12,17,21H,3,13-
16H2,1-
2H3,(H,25,26)
(H,27,28)
/t17-
,21+/m1/s1
InChIKey
PYNXFZCZUAOOQC-UTKZUKDTSA-N
SMILES
C1=CC=CC(=C1)C=2C=CC(=CC2)C[C@H](C[C@H](C(OCC)=O)C)NC(CCC(O)=O)=O
ChEBI Ontology
Outgoing
sacubitril (
CHEBI:134714
)
is a
biphenyls (
CHEBI:22888
)
Synonyms
Sources
AHU377
DrugCentral
sucabitril
DrugCentral
Manual Xref
Database
5012
DrugCentral
View more database links
Registry Number
Type
Source
149709-62-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017