Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: MOTRAZEPAM
Compound Identifier: 701792
Mol Structure 2D: 701792
Molecular Weight: 325
Formula: C17 H15 N3 O4
Development Status: Preclinical
SMILES: COCN1C(=O)CN=C(c2ccccc2)c3cc(ccc13)[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222412D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 4.9198 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4622 -0.2959 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9228 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4554 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1561 -1.7363 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0642 -1.7941 0.0000 N 0 3 0 0 0 0 0 0 0^ 6.1490 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2975 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6698 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2993 -0.3785 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4630 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0779 -2.4817 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.4573 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3026 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2984 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6728 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5930 0.0994 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8088 0.8860 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6183 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8130 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6492 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6517 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4612 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9800 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 9 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 8 2 0 0 0^ 10 3 1 0 0 0^ 11 5 1 0 0 0^ 12 6 1 0 0 0^ 13 6 2 0 0 0^ 14 2 1 0 0 0^ 15 4 1 0 0 0^ 16 9 1 0 0 0^ 17 7 2 0 0 0^ 18 14 1 0 0 0^ 19 15 2 0 0 0^ 20 15 1 0 0 0^ 21 18 1 0 0 0^ 22 20 2 0 0 0^ 23 19 1 0 0 0^ 24 22 1 0 0 0^ 16 10 2 0 0 0^ 11 7 1 0 0 0^ 24 23 2 0 0 0^M CHG 2 6 1 12 -1^M END^^
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