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Compound Report Overview

Compound Name: PROXICROMIL

Compound Identifier: 702038

Mol Structure 2D: 702038

Molecular Weight: 302

Formula: C17 H18 O5

Development Status: Preclinical

SMILES: CCCc1c2CCCCc2c(O)c3c(=O)cc(oc13)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 0.0042 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0042 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0917 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2500 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2500 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0833 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2042 0.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0833 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0750 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 7 2 0 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 5 2 0 0 0^ 10 9 1 0 0 0^ 11 6 1 0 0 0^ 12 4 2 0 0 0^ 13 11 2 0 0 0^ 14 5 1 0 0 0^ 15 11 1 0 0 0^ 16 8 1 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 16 1 0 0 0^ 20 21 1 0 0 0^ 21 17 1 0 0 0^ 22 19 1 0 0 0^ 10 8 2 0 0 0^ 6 3 1 0 0 0^ 20 18 1 0 0 0^M END^^

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