Viewing Compound With Structures

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Compound Report Overview

Compound Name: EMIGLITATE
Compound Identifier: 702217
Mol Structure 2D: 702217
Molecular Weight: 355
Formula: C17 H25 N O7
Development Status: Preclinical
SMILES: CCOC(=O)c1ccc(OCCN2CC(O)C(O)C(O)C2CO)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 25 26 0 1 0 999 V2000^ -1.8333 -0.7167 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.2208 -1.6625 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.7958 -0.7292 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.6708 -2.4000 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7208 -2.3792 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2750 0.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2208 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0000 -3.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4083 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2750 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9042 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4625 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7792 2.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2750 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 7 8 1 0 0 0^ 8 12 1 0 0 0^ 9 7 2 0 0 0^ 2 10 1 6 0 0^ 11 19 1 0 0 0^ 12 20 2 0 0 0^ 4 13 1 1 0 0^ 5 14 1 6 0 0^ 15 1 1 0 0 0^ 16 7 1 0 0 0^ 17 21 1 0 0 0^ 3 18 1 1 0 0^ 19 17 2 0 0 0^ 20 17 1 0 0 0^ 21 22 1 0 0 0^ 22 15 1 0 0 0^ 23 18 1 0 0 0^ 24 16 1 0 0 0^ 25 24 1 0 0 0^ 4 2 1 0 0 0^ 8 11 2 0 0 0^M END^^
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