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Compound Report Overview

Compound Name: PENTISOMIDE

Compound Identifier: 702305

Mol Structure 2D: 702305

Molecular Weight: 319

Formula: C19 H33 N3 O

Development Status: Preclinical

SMILES: CC(C)CC(CCN(C(C)C)C(C)C)(C(=O)N)c1ccccn1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222512D 0 0.00000 0.00000 0^^ 23 23 0 0 0 999 V2000^ 6.0917 -3.9250 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.5917 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8250 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2792 -4.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.5625 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6000 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3625 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -5.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.4250 -3.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1667 -2.5125 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.2792 -5.1750 0.0000 C 0 0 3 0 0 0 0 0 0^ 9.0042 -3.9167 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.6667 -3.9167 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.5792 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8250 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0125 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5542 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7417 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0042 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7917 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4000 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 1 1 0 0 0^ 8 6 1 0 0 0^ 9 2 2 0 0 0^ 10 2 1 0 0 0^ 11 4 1 0 0 0^ 12 4 1 0 0 0^ 13 7 1 0 0 0^ 14 8 2 0 0 0^ 15 6 2 0 0 0^ 16 11 1 0 0 0^ 17 11 1 0 0 0^ 18 12 1 0 0 0^ 19 12 1 0 0 0^ 20 13 1 0 0 0^ 21 13 1 0 0 0^ 22 23 2 0 0 0^ 23 15 1 0 0 0^ 22 14 1 0 0 0^M END^^

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