Viewing Compound With Structures

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Compound Report Overview

Compound Name: ACEMETACIN
Compound Identifier: 706987
Mol Structure 2D: 706987
Molecular Weight: 416
Formula: C21 H18 Cl N O6
Development Status: Launched outside US, not listed by FDA
SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OCC(=O)O)c2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST01200318302D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 8.5625 -8.0250 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.8250 -6.8292 0.0000 N 0 0 3 0 0 0 0 0 0^ 9.2375 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8125 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1458 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1417 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0417 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5250 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7208 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5250 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.3667 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9375 -4.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.0625 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.1958 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.9458 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9125 -5.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8917 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9125 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1500 -6.4292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3000 -5.5583 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6875 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7340 -7.6539 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9469 -8.3269 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6385 -8.4768 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1152 -7.9518 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8954 -7.2746 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2043 -7.1279 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8099 -8.1035 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 9 5 2 0 0 0^ 10 8 1 0 0 0^ 11 6 2 0 0 0^ 12 18 1 0 0 0^ 13 10 2 0 0 0^ 14 12 2 0 0 0^ 15 10 1 0 0 0^ 16 3 1 0 0 0^ 17 19 2 0 0 0^ 18 15 1 0 0 0^ 19 9 1 0 0 0^ 20 12 1 0 0 0^ 21 17 1 0 0 0^ 22 21 1 0 0 0^ 4 6 1 0 0 0^ 11 17 1 0 0 0^ 7 1 2 0 0 0^ 7 23 1 0 0 0^ 3 2 1 0 0 0^ 23 24 2 0 0 0^ 4 3 2 0 0 0^ 24 25 1 0 0 0^ 5 2 1 0 0 0^ 25 26 2 0 0 0^ 6 5 1 0 0 0^ 26 27 1 0 0 0^ 7 2 1 0 0 0^ 27 28 2 0 0 0^ 28 23 1 0 0 0^ 8 4 1 0 0 0^ 26 29 1 0 0 0^M END^^
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