Viewing Compound With Structures

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Compound Report Overview

Compound Name: EPITIOSTANOL
Compound Identifier: 701401
Mol Structure 2D: 701401
Molecular Weight: 307
Formula: C19 H30 O S
Development Status: Launched outside US, not listed by FDA
SMILES: CC12CCC3C(CCC4CC5SC5CC43C)C2CCC1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222332D 0 0.00000 0.00000 0^^ 27 31 0 1 0 999 V2000^ -4.1833 -1.0917 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.8708 -0.4792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.9833 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.0000 -1.6792 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2542 1.3000 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1625 0.0875 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2542 0.0875 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.2042 -0.4500 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9250 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8708 -1.6792 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9458 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1625 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1875 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 1.7875 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1792 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8708 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7125 3.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1792 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.8708 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.2167 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0^ -3.2000 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.0500 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0^ -3.3208 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 9 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 12 1 0 0 0^ 6 2 1 0 0 0^ 7 8 1 0 0 0^ 8 6 1 0 0 0^ 9 3 1 0 0 0^ 10 11 1 0 0 0^ 11 4 1 0 0 0^ 12 13 1 0 0 0^ 13 6 1 0 0 0^ 14 17 1 0 0 0^ 15 7 1 0 0 0^ 16 5 1 0 0 0^ 17 10 1 0 0 0^ 18 15 1 0 0 0^ 2 19 1 1 0 0^ 5 20 1 1 0 0^ 16 21 1 1 0 0^ 6 22 1 6 0 0^ 10 23 1 6 0 0^ 8 24 1 1 0 0^ 3 25 1 1 0 0^ 7 26 1 6 0 0^ 4 27 1 1 0 0^ 4 3 1 0 0 0^ 10 2 1 0 0 0^ 14 8 1 0 0 0^ 5 7 1 0 0 0^ 18 16 1 0 0 0^M END^^
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