MetaADEDB 2.0 @ LMMD
cinnabarinic acid
(FSBKJYLVDRVPTK-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1c2nc3c(oc2cc(=O)c1N)cccc3C(=O)O
Molecular Formula:
C14H8N2O6
Molecular Weight:
300.223
Log P:
1.8526
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
143.72
CAS Number(s):
606-59-7
Synonym(s)
1.
cinnabarinic acid
External Link(s)
MeSHC000483
PubChem Compound114918
BindingDB50428068
ChEBI3715
CHEMBLCHEMBL2322655
KEGGcpd:C05640
ZINC4096852
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms19475991CTD
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