General
Preferred name
diatrizoate
Synonyms
DIATRIZOIC ACID ()
Sodium amidotrizoate ()
Diatrizoic acid sodium salt ()
Diatrizoic acid dihydrate ()
Sodium diatrizoate ()
DIATRIZOATE MEGLUMINE ()
DIATRIZOATE SODIUM ()
DIATRIZOATE SODIUM I 131 ()
Amidotrizoic acid ()
Diatrizoic acid (sodium salt) ()
amidotrizoate sodium, Hypaque sodium, Triombrin ()
Amidotrizoic acid, Diatrizoate ()
Odiston ()
Acidum amidotrizoicum, anhydrous ()
Amidotrizoic acid, anhydrous ()
Urografin acid ()
NSC-262168 ()
Urogranoic acid ()
Urotrast ()
Acidum amidotrizoicum ()
Hypaque ()
Triombrine ()
Md-50 ()
Urovist Sodium 300 ()
Urographing 370 ()
NSC-61815 ()
Hypaque sodium ()
Urovist Sodium ()
Hypaque sodium 20% ()
Meglumine Sodium Amidotrizoate Injection ()
Natrii amidotrizoas ()
Cardiografin ()
Cystografin ()
Reno ()
Diatrizoate Methylglucamine ()
Meglumine Diatrizoate ()
Diatrizoic acid meglumine salt ()
Reno-Dip ()
Urovist Cysto Pediatric ()
Meglumine Amidotrizoate Injection ()
Hypaque-Cysto ()
Urovist Meglumine Diu/Ct ()
Cystografin Dilute ()
Reno-30 ()
Meglumine Amidotrizoate ()
Urovist Cysto ()
Angiovist 282 ()
Reno-60 ()
Diatrizoate sodium i-131 ()
P&D ID
PD000280
CAS
50978-11-5
737-31-5
131-49-7
117-96-4
14855-77-7
Tags
drug candidate
natural product
drug
available
Approved by
FDA
First approval
1954
Drug Status
approved
vet_approved
Max Phase
Phase 4
Drug indication
Diagnostic Aid (radiopaque medium)
Radioactive Agent
Diagnostic Aid (radiopaque medium),Radioactive Agent
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
16
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine BioReference Compounds
NCATS Inxight Approved Drugs
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
98
Properties
(calculated by RDKit )
Molecular Weight
613.77
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
3.12
TPSA
95.5
Fraction CSP3
0.18
Chiral centers
0.0
Largest ring
6.0
QED
0.46
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Indication
contrast agent
Pathway
Apoptosis
Source data