Viewing Compound With Structures

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Compound Report Overview

Compound Name: DOXPICOMINE
Compound Identifier: 702054
Mol Structure 2D: 702054
Molecular Weight: 222
Formula: C12 H18 N2 O2
Development Status: Preclinical
SMILES: CN(C)C(C1COCOC1)c2cccnc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 16 17 0 0 0 999 V2000^ 0.0167 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.4833 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4542 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 1.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5792 0.9750 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.6083 0.9208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6083 -1.5542 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3208 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3167 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 11 2 0 0 0^ 6 9 1 0 0 0^ 7 10 1 0 0 0^ 8 7 1 0 0 0^ 9 2 1 0 0 0^ 10 2 1 0 0 0^ 11 3 1 0 0 0^ 12 3 2 0 0 0^ 13 16 2 0 0 0^ 14 4 1 0 0 0^ 15 4 1 0 0 0^ 16 12 1 0 0 0^ 13 5 1 0 0 0^ 8 6 1 0 0 0^M END^^
Structure View
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