MetaADEDB 2.0 @ LMMD
Rutin
(IKGXIBQEEMLURG-NVPNHPEKSA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)O)O
Type(s)
Approved; Experimental; Investigational
ATC code(s)
C05CA01; C05CA51
Molecular Formula:
C27H30O16
Molecular Weight:
610.518
Log P:
-1.6871
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
10
TPSA:
269.43
CAS Number(s):
153-18-4; 1340-08-5; 56764-99-9; 207671-50-9
Synonym(s)
1.
Rutin
2.
3-Rhamnosyl-Glucosyl Quercetin
3.
Quercetin-3-Rutinoside
4.
Rutoside
5.
Quercetin 3 Rutinoside
6.
Quercetin, 3-Rhamnosyl-Glucosyl
External Link(s)
MeSHD012431
PubChem Compound5280805
BindingDB50217942
ChEBI28527
CHEMBLCHEMBL226335
DrugBankDB01698
DrugCentral3535
KEGGcpd:C05625
dr:D08499
Therapeutic Target DatabaseD09ALJ
ZINC4096846
Adverse Drug Event(s)
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