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Compound Report Overview

Compound Name: TIAPRIDE

Compound Identifier: 701924

Mol Structure 2D: 701924

Molecular Weight: 328

Formula: C15 H24 N2 O4 S

Development Status: Launched outside US, not listed by FDA

SMILES: CCN(CC)CCNC(=O)c1cc(ccc1OC)S(=O)(=O)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST01220311342D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ 4.7583 -5.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3417 -5.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0458 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7250 -3.6625 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.8833 -4.0250 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.2667 -2.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4361 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4349 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0497 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6620 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6591 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0479 -3.6789 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0506 -5.8069 0.0000 S 0 0 3 0 0 0 0 0 0^ 5.2714 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4983 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1129 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3409 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9518 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7201 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3310 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4292 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0458 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 10 2 0 0 0^ 11 14 1 0 0 0^ 14 5 1 0 0 0^ 5 15 1 0 0 0^ 10 11 1 0 0 0^ 15 16 1 0 0 0^ 16 4 1 0 0 0^ 14 6 2 0 0 0^ 8 9 1 0 0 0^ 4 17 1 0 0 0^ 11 12 2 0 0 0^ 17 18 1 0 0 0^ 12 7 1 0 0 0^ 4 19 1 0 0 0^ 12 3 1 0 0 0^ 19 20 1 0 0 0^ 7 8 2 0 0 0^ 3 21 1 0 0 0^ 13 2 2 0 0 0^ 13 1 2 0 0 0^ 9 13 1 0 0 0^ 13 22 1 0 0 0^M END^^

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