Details of the Drug

General Information of Drug (ID: DMJKHDL)

Drug Name
Ioversol
Synonyms
ioversol; 87771-40-2; Optiray; Optiray 320; Ioversolum [Latin]; Optiray 240; Optiray 350; Optiray 160; MP-328; UNII-N3RIB7X24K; LOVERSOL; BRN 7155654; N3RIB7X24K; MP 328; 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)(2-hydroxyethyl)amino)-2,4,6-triiodo-; DSSTox_RID_80927; DSSTox_CID_25521; N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxyethyl)glycolamido)-2,4,6-triiodoisophthalamide; DSSTox_GSID_45521; Optiray 300; Ioversolum
Indication
Disease Entry ICD 11 Status REF
Cardiovascular disease BA00-BE2Z Approved [1]
Affected Organisms
Humans and other mammals
ATC Code
V08AB07: Ioversol
V08AB: Watersoluble, nephrotropic, low osmolar X-ray contrast media
V08A: X-RAY CONTRAST MEDIA, IODINATED
V08: CONTRAST MEDIA
V: VARIOUS
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C18H24I3N3O9
Canonical SMILES
C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO
InChI
InChI=1S/C18H24I3N3O9/c19-13-11(17(32)22-3-8(29)5-26)14(20)16(24(1-2-25)10(31)7-28)15(21)12(13)18(33)23-4-9(30)6-27/h8-9,25-30H,1-7H2,(H,22,32)(H,23,33)
InChIKey
AMDBBAQNWSUWGN-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
3741
ChEBI ID
CHEMBL31717
CAS Number
87771-40-2
UNII
N3RIB7X24K
DrugBank ID
DB09134
TTD ID
D0U1ZD
Drug Pharmacogenomic Perturbation (DPP)NEW Click to Jump to the Detailed DPP Information of This Drug
Drug ADMET Endpoint Profile (DAE)NEW Click to Jump to the Detailed DAE Information of This Drug
Combinatorial Drugs (CBD) Click to Jump to the Detailed CBD Information of This Drug

References

1 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015