Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIFLUCORTOLONE PIVALATE
Compound Identifier: 702557
Mol Structure 2D: 702557
Molecular Weight: 479
Formula: C27 H36 F2 O5
Development Status: Preclinical
SMILES: CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1C(=O)COC(=O)C(C)(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222562D 0 0.00000 0.00000 0^^ 36 39 0 1 0 999 V2000^ -0.9083 -1.5667 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.2625 -1.1875 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0167 -0.4292 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8958 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0292 -1.1875 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.3917 -1.5667 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.2625 -0.4292 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7292 -0.2000 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.5500 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3792 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7417 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -0.8042 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3917 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 -2.7000 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.5458 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5875 2.8625 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3000 1.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2583 -1.8292 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.0167 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0667 0.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8458 -2.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9500 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9875 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2583 -3.4542 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.9292 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3667 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.0667 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 10 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 7 1 0 0 0^ 11 5 1 0 0 0^ 12 11 1 0 0 0^ 13 14 1 0 0 0^ 14 4 1 0 0 0^ 15 4 2 0 0 0^ 16 21 1 0 0 0^ 17 9 2 0 0 0^ 8 18 1 1 0 0^ 19 17 1 0 0 0^ 20 16 1 0 0 0^ 21 24 1 0 0 0^ 2 22 1 6 0 0^ 23 16 2 0 0 0^ 24 18 1 0 0 0^ 25 18 2 0 0 0^ 26 19 2 0 0 0^ 1 27 1 1 0 0^ 3 28 1 1 0 0^ 7 29 1 1 0 0^ 14 30 1 6 0 0^ 12 31 1 6 0 0^ 32 20 1 0 0 0^ 33 20 1 0 0 0^ 34 20 1 0 0 0^ 6 35 1 1 0 0^ 5 36 1 6 0 0^ 19 15 1 0 0 0^ 13 6 1 0 0 0^ 3 5 1 0 0 0^ 12 8 1 0 0 0^M END^^
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