Viewing Compound With Structures

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Compound Report Overview

Compound Name: NP-252
Compound Identifier: 705849
Mol Structure 2D: 705849
Molecular Weight: 470
Formula: C26 H35 N3 O5
Development Status: Clinical, Phase I
SMILES: CCCCCCCCOC(=O)C1=C(C)NC(=C(C1c2ccccc2[N+](=O)[O-])C(=O)NC3CC3)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 34 36 0 0 0 999 V2000^ 1.1417 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6125 -0.3417 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1417 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6125 -1.5542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6667 1.2208 0.0000 N 0 3 0 0 0 0 0 0 0^ 0.6167 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1250 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -0.6375 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7250 -0.3292 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.0667 0.7500 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.1292 1.6083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6667 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7375 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9833 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4583 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1250 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1250 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5208 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.7208 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1250 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1833 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6583 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.2583 -0.6417 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 7 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 10 1 0 0 0^ 9 3 1 0 0 0^ 10 9 1 0 0 0^ 11 2 1 0 0 0^ 12 6 1 0 0 0^ 13 12 1 0 0 0^ 14 8 1 0 0 0^ 15 8 2 0 0 0^ 16 6 2 0 0 0^ 17 13 1 0 0 0^ 18 13 1 0 0 0^ 19 11 2 0 0 0^ 20 11 1 0 0 0^ 21 5 1 0 0 0^ 22 4 1 0 0 0^ 23 9 2 0 0 0^ 24 10 2 0 0 0^ 25 20 1 0 0 0^ 26 25 1 0 0 0^ 27 29 1 0 0 0^ 28 23 1 0 0 0^ 29 30 1 0 0 0^ 30 32 1 0 0 0^ 31 26 1 0 0 0^ 32 31 1 0 0 0^ 33 28 2 0 0 0^ 34 27 1 0 0 0^ 5 2 2 0 0 0^ 18 17 1 0 0 0^ 33 24 1 0 0 0^M CHG 2 8 1 14 -1^M END^^
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