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Compound Report Overview

Compound Name: TRACAZOLATE

Compound Identifier: 705210

Mol Structure 2D: 705210

Molecular Weight: 304

Formula: C16 H24 N4 O2

Development Status: Preclinical

SMILES: CCCCNc1c(C(=O)OCC)c(C)nc2n(CC)ncc12

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 1.5042 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 2.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6167 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0417 1.6125 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2958 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 2.4083 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.4792 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -0.4792 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1583 -0.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0708 1.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8375 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1833 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4750 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3625 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8458 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3625 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 5 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 9 2 0 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 3 1 0 0 0^ 11 5 1 0 0 0^ 12 10 2 0 0 0^ 13 10 1 0 0 0^ 14 8 1 0 0 0^ 15 7 1 0 0 0^ 16 11 1 0 0 0^ 17 13 1 0 0 0^ 18 14 1 0 0 0^ 19 16 1 0 0 0^ 20 19 1 0 0 0^ 21 17 1 0 0 0^ 22 20 1 0 0 0^ 6 8 1 0 0 0^ 7 4 2 0 0 0^M END^^

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