Viewing Compound With Structures

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Compound Report Overview

Compound Name: PROXIBARBAL
Compound Identifier: 701409
Mol Structure 2D: 701409
Molecular Weight: 226
Formula: C10 H14 N2 O4
Development Status: Preclinical
SMILES: CC(O)CC1(CC=C)C(=O)NC(=O)NC1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222332D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ 0.4292 0.2583 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.7125 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6958 -0.9792 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2750 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2750 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5125 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4500 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4292 2.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8458 0.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5542 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4167 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 0.7083 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9542 1.6333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1417 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 5 2 0 0 0^ 9 4 2 0 0 0^ 10 6 2 0 0 0^ 11 1 1 0 0 0^ 12 11 1 0 0 0^ 13 12 2 0 0 0^ 14 7 1 0 0 0^ 15 14 1 0 0 0^ 16 14 1 0 0 0^ 6 2 1 0 0 0^M END^^
Structure View
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