Viewing Compound With Structures

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Compound Report Overview

Compound Name: PIROZADIL
Compound Identifier: 702817
Mol Structure 2D: 702817
Molecular Weight: 528
Formula: C27 H29 N O10
Development Status: Launched outside US, not listed by FDA
SMILES: COc1cc(cc(OC)c1OC)C(=O)OCc2cccc(COC(=O)c3cc(OC)c(OC)c(OC)c3)n2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 38 40 0 0 0 999 V2000^ 3.3750 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4125 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9250 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9000 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4125 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0042 0.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4583 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4500 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9250 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9375 1.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4833 0.3333 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^ 3.8542 -0.5542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8708 -0.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9792 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9625 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 0.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9000 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8708 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8875 -1.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0042 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8625 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8708 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4250 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3500 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 2 0 0 0^ 3 6 1 0 0 0^ 4 12 1 0 0 0^ 5 4 1 0 0 0^ 6 16 1 0 0 0^ 7 1 2 0 0 0^ 8 14 1 0 0 0^ 9 11 2 0 0 0^ 10 1 1 0 0 0^ 11 3 1 0 0 0^ 12 10 2 0 0 0^ 13 7 1 0 0 0^ 14 3 2 0 0 0^ 15 21 1 0 0 0^ 16 25 1 0 0 0^ 17 5 1 0 0 0^ 18 6 2 0 0 0^ 19 5 2 0 0 0^ 20 15 2 0 0 0^ 21 24 1 0 0 0^ 22 1 1 0 0 0^ 23 2 1 0 0 0^ 24 17 1 0 0 0^ 25 20 1 0 0 0^ 26 7 1 0 0 0^ 27 8 1 0 0 0^ 28 9 1 0 0 0^ 29 10 1 0 0 0^ 30 31 1 0 0 0^ 31 21 2 0 0 0^ 32 30 2 0 0 0^ 33 22 1 0 0 0^ 34 23 1 0 0 0^ 35 29 1 0 0 0^ 36 27 1 0 0 0^ 37 28 1 0 0 0^ 38 26 1 0 0 0^ 4 13 2 0 0 0^ 32 20 1 0 0 0^ 2 9 1 0 0 0^M END^^
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