Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: V08AB11
UNII: 182ECH14UH

Structure

InChI Key YLPBXIKWXNRACS-UHFFFAOYSA-N
Smile CN(CC(O)CO)C(=O)c1c(I)c(NC(=O)C(CO)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
InChI
InChI=1S/C20H28I3N3O9/c1-25(3-10(31)7-29)19(34)12-14(21)13(20(35)26(2)4-11(32)8-30)16(23)17(15(12)22)24-18(33)9(5-27)6-28/h9-11,27-32H,3-8H2,1-2H3,(H,24,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28I3N3O9
Molecular Weight 835.17
AlogP -1.11
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 12.0
Polar Surface Area 191.1
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 35.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acute Kidney Injury 0 D058186 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 136949-58-1
ChEBI 31701
ChEMBL CHEMBL2107212
DrugBank DB12407
DrugCentral 1449
EPA CompTox DTXSID90869865
FDA SRS 182ECH14UH
PubChem 65985
SureChEMBL SCHEMBL23057