MetaADEDB 2.0 @ LMMD
rhein
(FCDLCPWAQCPTKC-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(cc2c1C(=O)c1c(C2=O)cccc1O)C(=O)O
Type(s)
Experimental
Molecular Formula:
C15H8O6
Molecular Weight:
284.220
Log P:
1.5714
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
111.9
CAS Number(s):
478-43-3
Synonym(s)
1.
rhein
2.
1,8-dihydroxy-3-carboxyl-9,10-anthraquinone
3.
4,5-dihydroxyanthraquinone-2-carboxylic acid
4.
dipropionyl rhein
External Link(s)
MeSHC020491
PubChem Compound10168
BindingDB32021
ChEBI8825
CHEMBLCHEMBL418068
DrugBankDB13174
KEGGcpd:C10401
Therapeutic Target DatabaseD0M2TY
ZINC4098704
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatic Encephalopathy26784856CTD
2Liver Cirrhosis, Experimental12546737CTD
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