MetaADEDB 2.0 @ LMMD
Oxyphenisatin Acetate
(PHPUXYRXPHEJDF-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)Oc1ccc(cc1)C1(c2ccc(cc2)OC(=O)C)C(=O)Nc2c1cccc2
Type(s)
Approved; Investigational; Withdrawn
Molecular Formula:
C24H19NO5
Molecular Weight:
401.411
Log P:
3.9617
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
81.7
CAS Number(s):
115-33-3
Synonym(s)
1.
Oxyphenisatin Acetate
2.
Dioxyphenylisatin
3.
Oxyphenisatin
4.
Phenolisatin
5.
Acetfenolisatin
6.
Diasatine
7.
Isocrin
8.
Oxyphenisatine
9.
Acetate, Oxyphenisatin
External Link(s)
MeSHD010114
PubChem Compound8269
ChEBI135638
CHEMBLCHEMBL1402684
DrugBankDB14627
DrugCentral2037
KEGGdr:D05320
ZINC3831258
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis171822
4029887
CTD
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