Viewing Compound With Structures

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Compound Report Overview

Compound Name: IOPROMIDE
Compound Identifier: 702863
Mol Structure 2D: 702863
Molecular Weight: 791
Formula: C18 H24 I3 N3 O8
Development Status: US FDA Approved
SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 32 32 0 0 0 999 V2000^ 0.0625 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0625 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4917 0.6208 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1083 1.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0667 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.8208 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 1.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2167 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6625 1.8708 0.0000 I 0 0 0 0 0 0 0 0 0^ 0.7792 -0.6375 0.0000 I 0 0 0 0 0 0 0 0 0^ -2.1125 -0.6375 0.0000 I 0 0 0 0 0 0 0 0 0^ -2.8125 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9375 0.6208 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7875 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5125 -1.8917 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9375 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4917 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2375 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2708 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6542 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2375 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9833 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 4 2 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 2 2 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 7 1 0 0 0^ 10 3 1 0 0 0^ 11 8 1 0 0 0^ 12 10 1 0 0 0^ 13 7 2 0 0 0^ 14 9 1 0 0 0^ 15 8 2 0 0 0^ 16 4 1 0 0 0^ 17 5 1 0 0 0^ 18 6 1 0 0 0^ 19 12 2 0 0 0^ 20 14 1 0 0 0^ 21 11 1 0 0 0^ 22 21 1 0 0 0^ 23 20 1 0 0 0^ 24 22 1 0 0 0^ 25 9 1 0 0 0^ 26 12 1 0 0 0^ 27 30 1 0 0 0^ 28 31 1 0 0 0^ 29 26 1 0 0 0^ 30 20 1 0 0 0^ 31 22 1 0 0 0^ 32 29 1 0 0 0^ 6 3 1 0 0 0^M END^^
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