Udonitrectag
(1S,4R,5R,7S)-3,4-dibenzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
Molecular Identity
Udonitrectag
(1S,4R,5R,7S)-3,4-dibenzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
PubChem CID: 86287629
2D Structure
Properties
C20H19NO5
Molecular Formula
353.40
Molecular Weight
g/mol
353.1263
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
76.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
526
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CC2C3OC(C(O3)C(=O)O)C(=O)N2CC4=CC=CC=C4Isomeric SMILES
SMILES: C1=CC=C(C=C1)C[C@@H]2[C@@H]3O[C@@H]([C@H](O3)C(=O)O)C(=O)N2CC4=CC=CC=C4Synonyms(20)
Udonitrectag2GOW9TT6ADREC-0559UNII-2GOW9TT6ADUDONITRECTAG [INN]UDONITRECTAG [WHO-DD]RefChem:1928851458063-04-1REC-0559 (nerve growth factor mimetic)(1S,4R,5R,7S)-3,4-dibenzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid(1S,4R,5R,7S)-2-Oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane-7-carboxylate6,8-Dioxa-3-azabicyclo(3.2.1)octane-7-carboxylic acid, 2-oxo-3,4-bis(phenylmethyl)-, (1S,4R,5R,7S)-CHEMBL4594439SCHEMBL16568707AKOS040756835
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Udonitrectag
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