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Name:CHEMBL311093
PubChem ID:44318482
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO5.2Na/c30-26(29-25(28(33)34)18-22-14-8-3-9-15-22)23(16-20-10-4-1-5-11-20)19-24(27(31)32)17-21-12-6-2-7-13-21;;/h1-15,23-25H,16-19H2,(H,29,30)(H,31,32)(H,33,34);;/q;2*+1/p-2/t23-,24-,25?;;/m1../s1
SMILES:O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NC(C(=O)[O-])Cc1ccccc1.[Na+].[Na+]

Properties:
Formula:C28H27NNa2O5Atoms:36
Molecular Weight:503.497Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:1.7125
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234772
CHEMBL311093