MetaADEDB 2.0 @ LMMD
2-aminoanthraquinone
(XOGPDSATLSAZEK-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1
Molecular Formula:
C14H9NO2
Molecular Weight:
223.227
Log P:
2.6254
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
60.16
CAS Number(s):
117-79-3
Synonym(s)
1.
2-aminoanthraquinone
2.
2-amino-9,10-anthracenedione
3.
2-aminoanthraquinone, conjugate monoacid
4.
2-aminoanthraquinone, ion(1-)
External Link(s)
MeSHC022970
PubChem Compound8341
ChEBI34258
CHEMBLCHEMBL84685
KEGGcpd:C14444
ZINC3874029
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lymphoma12799718CTD
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