Viewing Compound With Structures

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Compound Report Overview

Compound Name: PREDNISOLONE HEMISUCCINATE
Compound Identifier: 701424
Mol Structure 2D: 701424
Molecular Weight: 461
Formula: C25 H32 O8
Development Status: US FDA Approved
SMILES: CC12CC(O)C3C(CCC4=CC(=O)C=CC34C)C2CCC1(O)C(=O)COC(=O)CCC(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222332D 0 0.00000 0.00000 0^^ 36 39 0 1 0 999 V2000^ 1.5167 -0.4417 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.0708 -1.8667 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.4792 -0.0792 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.6667 -1.8542 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.5167 -1.3750 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1958 -1.3750 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.0708 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1750 -0.3750 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9250 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9250 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6667 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8375 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8500 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 1.2250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0167 1.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2792 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1208 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7333 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7792 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2542 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9708 0.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3708 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2083 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8792 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.6667 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.1750 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 9 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 8 1 0 0 0^ 10 2 1 0 0 0^ 3 11 1 1 0 0^ 12 7 2 0 0 0^ 13 3 1 0 0 0^ 14 5 1 0 0 0^ 15 4 1 0 0 0^ 16 10 2 0 0 0^ 17 16 1 0 0 0^ 18 15 1 0 0 0^ 19 23 1 0 0 0^ 20 31 1 0 0 0^ 21 11 1 0 0 0^ 22 11 2 0 0 0^ 23 21 1 0 0 0^ 24 19 2 0 0 0^ 25 20 2 0 0 0^ 26 17 2 0 0 0^ 3 27 1 6 0 0^ 1 28 1 1 0 0^ 9 29 1 1 0 0^ 30 19 1 0 0 0^ 31 30 1 0 0 0^ 2 32 1 1 0 0^ 33 20 1 0 0 0^ 5 34 1 6 0 0^ 4 35 1 1 0 0^ 6 36 1 6 0 0^ 13 14 1 0 0 0^ 6 4 1 0 0 0^ 7 18 1 0 0 0^ 17 12 1 0 0 0^M END^^
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