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Compound Report Overview

Compound Name: METHYLPHENOBARBITAL

Compound Identifier: 706494

Mol Structure 2D: 706494

Molecular Weight: 246

Formula: C13 H14 N2 O3

Development Status: US FDA Approved

SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ 1.0125 1.9833 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.2958 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 -0.2000 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2792 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2792 -0.2000 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0125 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5542 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2500 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0125 -2.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0292 3.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3750 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2500 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4583 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7000 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4583 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6708 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6708 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 5 1 0 0 0^ 7 2 2 0 0 0^ 8 4 2 0 0 0^ 9 3 1 0 0 0^ 10 6 2 0 0 0^ 11 1 1 0 0 0^ 12 3 1 0 0 0^ 13 9 2 0 0 0^ 14 9 1 0 0 0^ 15 12 1 0 0 0^ 16 13 1 0 0 0^ 17 14 2 0 0 0^ 18 17 1 0 0 0^ 6 3 1 0 0 0^ 18 16 2 0 0 0^M END^^

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