MetaADEDB 2.0 @ LMMD
antineoplaston A10
(OQGRFQCUGLKSAV-JTQLQIEISA-N)
Structure
SMILES
O=C(Cc1ccccc1)N[C@H]1CCC(=O)NC1=O
Type(s)
Investigational
Molecular Formula:
C13H14N2O3
Molecular Weight:
246.262
Log P:
0.8702
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
91531-30-5
Synonym(s)
1.
antineoplaston A10
2.
3-((phenylacetyl)amino)-2,6-piperidinedione
3.
3-(N-phenylacetylamino)-2,6-piperidinedione
4.
A 10
5.
A-10
6.
A10
7.
N-(2,6-dioxo-3-piperidinyl)benzeneacetamide
8.
antineoplaston-A10
External Link(s)
MeSHC052091
PubChem Compound56260
CHEMBLCHEMBL1980825
DrugBankDB11702
Therapeutic Target DatabaseD04QRG
ZINC1590366
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Confusion10069350CTD
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