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Compound Report Overview

Compound Name: RAMATROBAN
Compound Identifier: 703041
Mol Structure 2D: 703041
Molecular Weight: 416
Formula: C21 H21 F N2 O4 S
Development Status: Launched outside US, not listed by FDA
SMILES: OC(=O)CCn1c2CCC(Cc2c3ccccc13)NS(=O)(=O)c4ccc(F)cc4
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 29 32 0 1 0 999 V2000^ -1.8083 0.2458 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.6625 -0.1667 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.9000 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0167 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4625 -0.3667 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2125 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4125 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5042 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 0.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1625 0.8500 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5375 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 -0.3542 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.2875 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4125 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0250 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2750 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6375 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6333 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0208 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2500 -1.1792 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.3542 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 10 1 0 0 0^ 4 12 1 0 0 0^ 5 6 2 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 20 1 0 0 0^ 11 8 1 0 0 0^ 12 16 1 0 0 0^ 13 1 2 0 0 0^ 14 1 2 0 0 0^ 15 11 1 0 0 0^ 16 7 1 1 0 0^ 17 15 2 0 0 0^ 18 9 1 0 0 0^ 19 9 2 0 0 0^ 20 16 1 0 0 0^ 21 23 2 0 0 0^ 22 15 1 0 0 0^ 23 19 1 0 0 0^ 24 18 2 0 0 0^ 25 21 1 0 0 0^ 26 5 1 0 0 0^ 27 6 1 0 0 0^ 28 29 1 0 0 0^ 29 27 2 0 0 0^ 21 24 1 0 0 0^ 3 4 2 0 0 0^ 5 2 1 0 0 0^ 28 26 2 0 0 0^M END^^
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