Viewing Compound With Structures

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Compound Report Overview

Compound Name: OXANDROLONE
Compound Identifier: 705763
Mol Structure 2D: 705763
Molecular Weight: 306
Formula: C19 H30 O3
Development Status: US FDA Approved
SMILES: CC1(O)CCC2C3CCC4CC(=O)OCC4(C)C3CCC21C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 26 29 0 1 0 999 V2000^ -0.9458 -0.4542 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3042 1.3833 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1417 0.1833 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3042 0.1625 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.2250 -0.4542 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9458 -1.7167 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.4792 1.7833 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0375 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -0.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1417 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0375 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2292 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1833 -2.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6792 3.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9458 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.1292 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.3042 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.9458 -2.9542 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 5 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 12 1 0 0 0^ 10 11 1 0 0 0^ 11 8 1 0 0 0^ 12 3 1 0 0 0^ 13 4 1 0 0 0^ 14 16 1 0 0 0^ 15 6 1 0 0 0^ 16 6 1 0 0 0^ 17 13 1 0 0 0^ 18 10 2 0 0 0^ 7 19 1 1 0 0^ 1 20 1 1 0 0^ 2 21 1 1 0 0^ 22 7 1 0 0 0^ 5 23 1 1 0 0^ 3 24 1 6 0 0^ 4 25 1 6 0 0^ 6 26 1 6 0 0^ 10 15 1 0 0 0^ 14 5 1 0 0 0^ 2 4 1 0 0 0^ 17 7 1 0 0 0^M END^^
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