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Iofratol

HCID 6918239
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Basic information

CAS
141660-63-1
Standard SMILES
C[C@H](O)C(=O)Nc1c(I)c(C(=O)NCC(O)CNC(=O)c2c(I)c(NC(=O)[C@H](C)O)c(I)c(C(=O)NC(CO)CO)c2I)c(I)c(C(=O)NC(CO)CO)c1I
InChIKey
NNZBBKHCMKTQJQ-UWVGGRQHSA-N
Molecular formula
C31H36I6N6O13
Average molar mass
1,462.1 g/mol
Monoisotopic mass
1,461.6609

Overview

structure in first source

Names & identifiers

Preferred name
Iofratol
IUPAC
3-N-(1,3-dihydroxypropan-2-yl)-1-N-[3-[[3-(1,3-dihydroxypropan-2-ylcarbamoyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
English name
Iofratol
Molecular formula
C31H36I6N6O13
Molecular weight
1462.08

Names & synonyms

Iofratol141660-63-1016B407G6FDTXSID40161785iofratolumRefChem:148583DTXCID0084276N,N''-(2-hydroxy-1,3-propanediyl)bis(N'-(2-hydroxy-1-(hydroxymethyl)ethyl))-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-1,3-benzenedicarboxamideIofratol [INN]3-N-(1,3-dihydroxypropan-2-yl)-1-N-[3-[[3-(1,3-dihydroxypropan-2-ylcarbamoyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamideN,N''-(2-Hydroxytrimethylene)bis(N'-(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-((S)-lactamido)isophthalamide)UNII-016B407G6F
Show more names
1,3-Benzenedicarboxamide, N1,N1'-(2-hydroxy-1,3-propanediyl)bis[N3-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-
SCHEMBL381161orb2815374CHEMBL2103969B-19470T202333Q27231403N,N'-(2-Hydroxytrimethylene)bis(N'-(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-((S)-lactamido)isophthalamide)

Properties

Computed structural properties

XLogP
-1.9
Topological polar surface area
316 Ų
Hydrogen bond donors
13
Hydrogen bond acceptors
13
Rotatable bonds
18
Heavy atoms
56
Formal charge
0
Complexity
1,280

Physicochemical properties

FDA UNII
16 B407G6F · 016B407G6F

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On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
141660-63-1
PubChem CID
6918239
ChEMBL
CHEMBL2103969
UNII
016B407G6F
Nikkaji
J554.932I