Viewing Compound With Structures

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Compound Report Overview

Compound Name: CINITAPRIDE
Compound Identifier: 702080
Mol Structure 2D: 702080
Molecular Weight: 402
Formula: C21 H30 N4 O4
Development Status: Launched outside US, not listed by FDA
SMILES: CCOc1cc(N)c(cc1C(=O)NC2CCN(CC3CCC=CC3)CC2)[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST01220313372D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 5.0083 -7.3708 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7167 -10.5667 0.0000 O 0 5 0 0 0 0 0 0 0^ 1.9458 -10.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3333 -10.2125 0.0000 N 0 3 0 0 0 0 0 0 0^ 0.1042 -9.5042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1667 -8.4333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5500 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3292 -7.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7194 -8.4416 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7182 -9.1523 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3331 -9.5069 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9453 -9.1519 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9425 -8.4380 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3313 -8.0872 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5547 -8.0818 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7816 -8.0778 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7125 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7109 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3934 -8.4351 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0065 -8.0826 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3945 -7.0153 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7760 -7.3693 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6225 -7.0179 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2352 -7.3732 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.2304 -8.0801 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8396 -8.4354 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4558 -8.0855 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4589 -7.3763 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8458 -7.0171 0.0000 C 0 0 0 0 0 0 0 0 0^ 11 4 1 0 0 0^ 8 17 1 0 0 0^ 12 13 1 0 0 0^ 17 18 1 0 0 0^ 4 3 2 0 0 0^ 4 2 1 0 0 0^ 16 19 1 0 0 0^ 10 11 1 0 0 0^ 13 14 2 0 0 0^ 14 9 1 0 0 0^ 9 10 2 0 0 0^ 16 22 1 0 0 0^ 19 20 1 0 0 0^ 20 1 1 0 0 0^ 1 21 1 0 0 0^ 21 22 1 0 0 0^ 13 15 1 0 0 0^ 1 23 1 0 0 0^ 15 6 1 0 0 0^ 23 24 1 0 0 0^ 24 25 1 0 0 0^ 11 12 2 0 0 0^ 6 16 1 0 0 0^ 15 7 2 0 0 0^ 14 8 1 0 0 0^ 10 5 1 0 0 0^ 24 29 1 0 0 0^ 25 26 1 0 0 0^ 26 27 1 0 0 0^ 27 28 2 0 0 0^ 28 29 1 0 0 0^M CHG 2 2 -1 4 1^M END^^
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