Viewing Compound With Structures

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Compound Report Overview

Compound Name: IPSALAZIDE
Compound Identifier: 702211
Mol Structure 2D: 702211
Molecular Weight: 343
Formula: C16 H13 N3 O6
Development Status: Preclinical
SMILES: OC(=O)CNC(=O)c1ccc(N=Nc2ccc(O)c(c2)C(=O)O)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222492D 0 0.00000 0.00000 0^^ 25 26 0 0 0 999 V2000^ 3.1125 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5250 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0458 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -0.3375 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8417 -0.9375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3583 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4167 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3875 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4583 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9792 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9750 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0125 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0750 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2125 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1083 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2917 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1875 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1417 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 9 1 0 0 0^ 4 13 1 0 0 0^ 5 4 2 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 1 2 0 0 0^ 9 17 1 0 0 0^ 10 16 1 0 0 0^ 11 2 2 0 0 0^ 12 3 2 0 0 0^ 13 8 1 0 0 0^ 14 10 2 0 0 0^ 15 7 2 0 0 0^ 16 6 1 0 0 0^ 17 24 2 0 0 0^ 18 23 1 0 0 0^ 19 5 1 0 0 0^ 20 2 1 0 0 0^ 21 10 1 0 0 0^ 22 13 2 0 0 0^ 23 19 2 0 0 0^ 24 19 1 0 0 0^ 25 7 1 0 0 0^ 22 15 1 0 0 0^ 9 18 2 0 0 0^M END^^
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