Viewing Compound With Structures

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Compound Report Overview

Compound Name: NITRENDIPINE
Compound Identifier: 706520
Mol Structure 2D: 706520
Molecular Weight: 360
Formula: C18 H20 N2 O6
Development Status: Launched outside US, not listed by FDA
SMILES: CCOC(=O)C1=C(C)NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OC)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222172D 0 0.00000 0.00000 0^^ 26 27 0 0 0 999 V2000^ 0.4917 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4875 -1.1000 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.4917 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4875 -3.3792 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4792 2.3208 0.0000 N 0 3 0 0 0 0 0 0 0^ -0.4875 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4667 1.7458 0.0000 O 0 5 0 0 0 0 0 0 0^ 1.4792 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4875 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4583 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4500 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4542 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4792 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4875 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3083 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3000 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 4 1 0 0 0^ 7 11 1 0 0 0^ 8 3 1 0 0 0^ 9 2 1 0 0 0^ 10 1 1 0 0 0^ 11 12 2 0 0 0^ 12 8 1 0 0 0^ 13 7 1 0 0 0^ 14 7 2 0 0 0^ 15 10 2 0 0 0^ 16 9 2 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 4 1 0 0 0^ 20 5 1 0 0 0^ 21 8 2 0 0 0^ 22 23 2 0 0 0^ 23 21 1 0 0 0^ 24 18 1 0 0 0^ 25 17 1 0 0 0^ 26 24 1 0 0 0^ 5 2 2 0 0 0^ 22 11 1 0 0 0^M CHG 2 7 1 13 -1^M END^^
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