MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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sacubitril
Properties
Image
Occurences in reactions
MNX_ID
MNXM109077
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
24
H
29
NO
5
charge
0
mass
411.20457
reference
chebi:134714
InChIKey
PYNXFZCZUAOOQC-UTKZUKDTSA-N
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
SMILES
CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:134714
chebi:134714
sacubitril
AHU377
sucabitril
kegg.drug:D10225
keggD:D10225
Sacubitril (JAN/USAN/INN)
keggD:M_D10225
secondary/obsolete/fantasy identifier