Viewing Compound With Structures

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Compound Report Overview

Compound Name: SERATRODAST
Compound Identifier: 702951
Mol Structure 2D: 702951
Molecular Weight: 354
Formula: C22 H26 O4
Development Status: Launched outside US, not listed by FDA
SMILES: CC1=C(C)C(=O)C(=C(C)C1=O)C(CCCCCC(=O)O)c2ccccc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 26 27 0 0 0 999 V2000^ -1.0833 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6375 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6375 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.8625 -0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8625 2.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4167 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 -0.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3125 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2167 0.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4417 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4500 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2375 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4500 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 -2.7667 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 3 1 0 0 0^ 5 2 1 0 0 0^ 6 4 2 0 0 0^ 7 1 1 0 0 0^ 8 3 2 0 0 0^ 9 5 2 0 0 0^ 10 18 1 0 0 0^ 11 7 1 0 0 0^ 12 10 2 0 0 0^ 13 2 1 0 0 0^ 14 4 1 0 0 0^ 15 6 1 0 0 0^ 16 10 1 0 0 0^ 17 7 1 0 0 0^ 18 22 1 0 0 0^ 19 11 2 0 0 0^ 20 11 1 0 0 0^ 21 17 1 0 0 0^ 22 23 1 0 0 0^ 23 21 1 0 0 0^ 24 20 2 0 0 0^ 25 19 1 0 0 0^ 26 24 1 0 0 0^ 6 5 1 0 0 0^ 26 25 2 0 0 0^M END^^
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