Viewing Compound With Structures

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Compound Report Overview

Compound Name: DROSPIRENONE
Compound Identifier: 703385
Mol Structure 2D: 703385
Molecular Weight: 366
Formula: C24 H30 O3
Development Status: US FDA Approved
SMILES: CC12CCC3C(C4CC4C5=CC(=O)CCC35C)C2C6CC6C71CCC(=O)O7
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 34 40 0 1 0 999 V2000^ 2.4542 1.3458 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.0917 0.4833 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.4375 -2.2167 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3958 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 1.0125 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.4542 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.4917 -1.6917 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.4167 -0.0667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3833 -0.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.4917 -0.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4375 -0.0667 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.4917 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4417 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3500 1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2958 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4375 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2958 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 3.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2208 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5375 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1375 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3833 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.4792 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.4542 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.4917 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.4208 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.4792 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.9083 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 7 1 0 0 0^ 4 9 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 10 1 0 0 0^ 8 5 1 0 0 0^ 9 11 1 0 0 0^ 10 8 1 0 0 0^ 11 17 1 0 0 0^ 7 12 1 1 0 0^ 2 13 1 1 0 0^ 1 14 1 1 0 0^ 15 4 2 0 0 0^ 16 5 1 0 0 0^ 17 16 1 0 0 0^ 1 18 1 6 0 0^ 19 14 1 0 0 0^ 20 9 1 0 0 0^ 21 26 1 0 0 0^ 22 19 2 0 0 0^ 23 21 2 0 0 0^ 24 18 1 0 0 0^ 5 25 1 1 0 0^ 26 20 1 0 0 0^ 9 27 1 1 0 0^ 2 28 1 6 0 0^ 8 29 1 6 0 0^ 6 30 1 6 0 0^ 10 31 1 1 0 0^ 11 32 1 6 0 0^ 7 33 1 6 0 0^ 3 34 1 6 0 0^ 24 19 1 0 0 0^ 6 8 1 0 0 0^ 6 13 1 1 0 0^ 11 10 1 0 0 0^ 3 12 1 1 0 0^ 4 3 1 0 0 0^ 21 15 1 0 0 0^M END^^
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