Viewing Compound With Structures

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Compound Report Overview

Compound Name: CODOXIME
Compound Identifier: 705010
Mol Structure 2D: 705010
Molecular Weight: 372
Formula: C20 H24 N2 O5
Development Status: Preclinical
SMILES: COc1ccc2CC3C4CCC(=NOCC(=O)O)C5Oc1c2C54CCN3C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222362D 0 0.00000 0.00000 0^^ 28 32 0 1 0 999 V2000^ 8.8583 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.1750 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.4958 -0.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7875 -0.9375 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.0917 -0.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3625 0.2667 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.6792 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3500 1.4750 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.7208 0.8792 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.3458 2.2417 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.3250 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6667 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8125 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8125 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3250 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7292 -0.3250 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.2792 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1500 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4250 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 -0.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.4375 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7875 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0375 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0^ 7.9917 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6763 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5917 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 6 1 0 0 0^ 10 14 1 0 0 0^ 11 7 2 0 0 0^ 12 8 1 0 0 0^ 6 13 1 1 0 0^ 14 13 1 0 0 0^ 15 7 1 0 0 0^ 16 11 1 0 0 0^ 17 15 2 0 0 0^ 18 6 1 0 0 0^ 19 17 1 0 0 0^ 20 10 1 0 0 0^ 21 9 1 0 0 0^ 22 17 1 0 0 0^ 23 18 1 0 0 0^ 24 23 1 0 0 0^ 9 25 1 1 0 0^ 24 21 1 0 0 0^ 8 10 1 1 0 0^ 12 11 1 0 0 0^ 19 16 2 0 0 0^ 15 5 1 0 0 0^ 18 5 1 6 0 0^ 23 4 2 0 0 0^ 4 3 1 0 0 0^ 3 26 1 0 0 0^ 7 6 1 0 0 0^ 26 27 1 0 0 0^ 27 1 2 0 0 0^ 27 2 1 0 0 0^ 8 9 1 0 0 0^ 22 28 1 0 0 0^M END^^
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