Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: FLUDROCORTISONE
Compound Identifier: 702696
Mol Structure 2D: 702696
Molecular Weight: 380
Formula: C21 H29 F O5
Development Status: Preclinical
SMILES: CC12CC(O)C3(F)C(CCC4=CC(=O)CCC43C)C2CCC1(O)C(=O)CO
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 29 32 0 1 0 999 V2000^ 2.0417 0.1000 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0167 -1.0292 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9833 -1.6000 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0167 -1.6042 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.1375 0.4458 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0292 -1.0417 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9958 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 0.1250 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0292 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9042 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0042 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0083 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0042 -2.1917 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.8292 1.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0333 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0917 1.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3000 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9958 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9708 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9708 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7667 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0292 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.0417 -2.1917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 7 2 0 0 0^ 5 11 1 1 0 0^ 12 5 1 0 0 0^ 13 6 1 0 0 0^ 14 4 1 0 0 0^ 15 3 1 0 0 0^ 16 14 1 0 0 0^ 17 23 1 0 0 0^ 2 18 1 6 0 0^ 19 11 2 0 0 0^ 20 17 2 0 0 0^ 5 21 1 6 0 0^ 1 22 1 1 0 0^ 23 15 1 0 0 0^ 8 24 1 1 0 0^ 3 25 1 1 0 0^ 26 11 1 0 0 0^ 27 26 1 0 0 0^ 4 28 1 1 0 0^ 6 29 1 6 0 0^ 12 13 1 0 0 0^ 2 4 1 0 0 0^ 7 16 1 0 0 0^ 17 10 1 0 0 0^M END^^
Structure View
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