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Compound Report Overview

Compound Name: AZOLIMINE

Compound Identifier: 705208

Mol Structure 2D: 705208

Molecular Weight: 189

Formula: C10 H11 N3 O

Development Status: Preclinical

SMILES: CN1C(=N)N(CC1=O)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 14 15 0 0 0 999 V2000^ 1.0167 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 0.3208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.2917 -0.6125 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.5542 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 1.9458 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1208 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4542 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9833 -0.6125 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 2 1 0 0 0^ 5 3 1 0 0 0^ 6 1 2 0 0 0^ 7 3 1 0 0 0^ 8 4 2 0 0 0^ 9 2 1 0 0 0^ 10 7 1 0 0 0^ 11 7 2 0 0 0^ 12 11 1 0 0 0^ 13 10 2 0 0 0^ 14 12 2 0 0 0^ 4 5 1 0 0 0^ 14 13 1 0 0 0^M END^^

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