Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: 7-ALPHA-METHYL-19-NORTESTOSTERONE
Compound Identifier: 702657
Mol Structure 2D: 702657
Molecular Weight: 288
Formula: C19 H28 O2
Development Status: Preclinical
SMILES: CC1CC2=CC(=O)CCC2C3CCC4(C)C(O)CCC4C13
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222592D 0 0.00000 0.00000 0^^ 27 30 0 1 0 999 V2000^ -1.0958 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 0.1625 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0042 1.3333 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0625 0.1208 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9667 -0.4667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.0958 -0.4667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9667 -1.6792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.1208 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0625 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9667 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0625 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 1.7208 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.1500 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7917 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 -2.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1500 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 2.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0792 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.0833 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.0292 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.9542 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.1083 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.2542 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 7 1 0 0 0^ 6 1 1 0 0 0^ 7 9 1 0 0 0^ 8 1 2 0 0 0^ 9 1 1 0 0 0^ 10 11 1 0 0 0^ 11 4 1 0 0 0^ 12 2 1 0 0 0^ 13 6 1 0 0 0^ 14 3 1 0 0 0^ 15 8 1 0 0 0^ 16 12 1 0 0 0^ 17 15 2 0 0 0^ 18 15 1 0 0 0^ 3 19 1 1 0 0^ 20 14 1 0 0 0^ 21 7 1 0 0 0^ 5 22 1 1 0 0^ 4 23 1 6 0 0^ 2 24 1 6 0 0^ 7 25 1 1 0 0^ 6 26 1 1 0 0^ 14 27 1 6 0 0^ 4 5 1 0 0 0^ 18 13 1 0 0 0^ 10 3 1 0 0 0^ 16 14 1 0 0 0^M END^^
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