CHEBI:134714 - sacubitril

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sacubitril
ChEBI ID CHEBI:134714
Stars This entity has been manually annotated by a third party.
Supplier Information
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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