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Compound Report Overview

Compound Name: E4CPG

Compound Identifier: 707369

Mol Structure 2D: 707369

Molecular Weight: 223

Formula: C11 H13 N O4

Development Status: Biochemical standard

SMILES: CCC(N)(C(=O)O)c1ccc(cc1)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222002D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ 1.8542 1.4500 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0375 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6375 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0375 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9458 -2.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6375 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5625 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5625 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2375 2.7833 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2417 1.4500 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1708 -0.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2917 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 10 1 0 0 0^ 6 2 2 0 0 0^ 7 3 2 0 0 0^ 8 4 2 0 0 0^ 9 4 1 0 0 0^ 10 9 2 0 0 0^ 11 8 1 0 0 0^ 12 1 1 0 0 0^ 13 2 1 0 0 0^ 14 3 1 0 0 0^ 15 1 1 0 0 0^ 16 15 1 0 0 0^ 5 11 2 0 0 0^M END^^

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