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Compound Report Overview

Compound Name: OLOMOUCINE

Compound Identifier: 700604

Mol Structure 2D: 700604

Molecular Weight: 298

Formula: C15 H18 N6 O

Development Status: Biochemical standard

SMILES: Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc12

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222182D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 0.8875 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8875 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6292 -0.0875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4708 -0.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2042 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -1.3792 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4708 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 0.8500 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1833 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4708 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9875 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2458 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9208 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 3 2 0 0 0^ 9 7 1 0 0 0^ 10 6 1 0 0 0^ 11 8 1 0 0 0^ 12 10 1 0 0 0^ 13 7 1 0 0 0^ 14 12 1 0 0 0^ 15 17 1 0 0 0^ 16 11 1 0 0 0^ 17 16 1 0 0 0^ 18 14 2 0 0 0^ 19 14 1 0 0 0^ 20 19 2 0 0 0^ 21 18 1 0 0 0^ 22 20 1 0 0 0^ 9 4 2 0 0 0^ 5 6 2 0 0 0^ 22 21 2 0 0 0^M END^^

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