Viewing Compound With Structures


Compound Report Overview

Compound Name: SC-45662
Compound Identifier: 703137
Mol Structure 2D: 703137
Molecular Weight: 369
Formula: C20 H32 O4 S
Development Status: Clinical, Phase II/III
SMILES: CC(OCC(=O)O)C(C)Sc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
Compound Structures
>^ ISISHOST06100223112D 0 0.00000 0.00000 0^^ 25 25 0 0 0 999 V2000^ -1.8875 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1250 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8875 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3667 0.8583 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.6625 0.8833 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1250 -1.7667 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1250 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2542 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 0.4208 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7125 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2542 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9167 0.8583 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.6625 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4625 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0167 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3833 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4333 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5750 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1250 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8875 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 8 1 0 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 3 2 0 0 0^ 9 2 1 0 0 0^ 10 16 1 0 0 0^ 11 5 1 0 0 0^ 12 14 1 0 0 0^ 13 10 2 0 0 0^ 14 11 1 0 0 0^ 15 1 1 0 0 0^ 16 12 1 0 0 0^ 17 10 1 0 0 0^ 18 7 1 0 0 0^ 19 6 1 0 0 0^ 20 6 1 0 0 0^ 21 6 1 0 0 0^ 22 7 1 0 0 0^ 23 7 1 0 0 0^ 24 11 1 0 0 0^ 25 14 1 0 0 0^ 4 9 2 0 0 0^M END^^
Structure View
View