Viewing Compound With Structures

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Compound Report Overview

Compound Name: PROPIDIUM IODIDE
Compound Identifier: 710068
Mol Structure 2D: 710068
Molecular Weight: 668
Formula: C27 H34 N4 . 2 I
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST10050517522D 0 0.00000 0.00000 0^^ 33 34 0 0 0 999 V2000^ 0.0417 -1.9750 0.0000 N 0 3 0 0 0 0 0 0 0^ 0.0333 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3875 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6792 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3875 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1042 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6875 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1042 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -1.9667 0.0000 N 0 3 3 0 0 0 0 0 0^ 0.7542 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7333 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8167 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4667 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8167 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 0.5083 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5333 -2.3917 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.1792 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4750 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0333 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3167 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6875 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5542 -3.1417 0.0000 I 0 5 0 0 0 0 0 0 0^ 1.5500 -4.1000 0.0000 I 0 5 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 7 2 1 0 0 0^ 8 6 1 0 0 0^ 9 5 1 0 0 0^ 10 4 1 0 0 0^ 11 21 1 0 0 0^ 12 1 1 0 0 0^ 13 3 1 0 0 0^ 14 7 2 0 0 0^ 15 10 2 0 0 0^ 16 12 1 0 0 0^ 17 14 1 0 0 0^ 18 15 1 0 0 0^ 19 14 1 0 0 0^ 20 15 1 0 0 0^ 21 16 1 0 0 0^ 22 11 1 0 0 0^ 23 11 1 0 0 0^ 24 11 1 0 0 0^ 25 13 1 0 0 0^ 26 13 2 0 0 0^ 27 22 1 0 0 0^ 28 23 1 0 0 0^ 29 26 1 0 0 0^ 30 25 2 0 0 0^ 31 30 1 0 0 0^ 6 5 2 0 0 0^ 9 17 2 0 0 0^ 31 29 2 0 0 0^ 18 8 2 0 0 0^M CHG 4 1 1 11 1 32 -1 33 -1^M END^^
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