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Compound Report Overview

Compound Name: BECLOMETHASONE DIPROPIONATE
Compound Identifier: 706993
Mol Structure 2D: 706993
Molecular Weight: 521
Formula: C28 H37 Cl O7
Development Status: US FDA Approved
SMILES: CCC(=O)OCC(=O)C1(OC(=O)CC)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(Cl)C(O)CC21C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 38 41 0 1 0 999 V2000^ 0.6375 -0.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9875 -1.2875 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.5417 -0.0667 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7958 -1.7542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6375 -1.2875 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1833 -1.7542 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7958 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9875 -0.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1833 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.8042 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.6083 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 0.8500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1833 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4208 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4208 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4667 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9875 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6417 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9875 -2.2250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.1292 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 1.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8292 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2333 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7542 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2250 -3.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5292 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 0.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7958 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1542 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.1833 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 4 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 3 1 0 0 0^ 11 4 1 0 0 0^ 12 5 1 0 0 0^ 3 13 1 1 0 0^ 14 7 2 0 0 0^ 15 3 1 0 0 0^ 16 6 1 0 0 0^ 17 11 2 0 0 0^ 18 17 1 0 0 0^ 19 15 1 0 0 0^ 20 16 1 0 0 0^ 21 25 1 0 0 0^ 2 22 1 6 0 0^ 23 13 1 0 0 0^ 24 13 2 0 0 0^ 25 23 1 0 0 0^ 26 19 2 0 0 0^ 27 21 2 0 0 0^ 28 18 2 0 0 0^ 1 29 1 1 0 0^ 8 30 1 1 0 0^ 4 31 1 1 0 0^ 10 32 1 1 0 0^ 33 19 1 0 0 0^ 34 21 1 0 0 0^ 35 33 1 0 0 0^ 36 34 1 0 0 0^ 5 37 1 6 0 0^ 6 38 1 1 0 0^ 12 10 1 0 0 0^ 2 6 1 0 0 0^ 7 20 1 0 0 0^ 18 14 1 0 0 0^M END^^
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