Viewing Compound With Structures

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Compound Report Overview

Compound Name: N,N-DIMETHYLADRIAMYCIN
Compound Identifier: 708739
Mol Structure 2D: 708739
Molecular Weight: 572
Formula: C29 H33 N O11
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06290414372D 0 0.00000 0.00000 0^^ 41 45 0 1 0 999 V2000^ 0.9458 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7375 2.1458 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0250 0.9208 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0250 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 -1.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7750 -1.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7375 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1125 -2.3167 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7750 -2.6875 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.1125 -1.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.3625 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0500 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2583 3.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2375 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1500 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 0.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6375 3.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6375 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9500 2.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7750 -3.4417 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4500 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1500 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1500 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1000 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2083 2.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4500 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1375 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1219 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4281 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 8 2 0 0 0^ 7 10 2 0 0 0^ 8 1 1 0 0 0^ 9 2 1 0 0 0^ 10 4 1 0 0 0^ 11 13 1 0 0 0^ 12 5 1 0 0 0^ 13 6 1 0 0 0^ 14 22 1 0 0 0^ 14 15 1 1 0 0^ 16 11 1 0 0 0^ 17 14 1 0 0 0^ 18 19 1 0 0 0^ 19 17 1 0 0 0^ 20 15 1 0 0 0^ 11 21 1 1 0 0^ 12 22 1 6 0 0^ 23 4 2 0 0 0^ 24 3 2 0 0 0^ 25 7 1 0 0 0^ 26 21 2 0 0 0^ 27 8 1 0 0 0^ 28 9 1 0 0 0^ 11 29 1 6 0 0^ 19 30 1 6 0 0^ 18 31 1 6 0 0^ 32 10 1 0 0 0^ 33 25 1 0 0 0^ 34 21 1 0 0 0^ 35 34 1 0 0 0^ 20 36 1 6 0 0^ 37 32 2 0 0 0^ 38 37 1 0 0 0^ 39 33 1 0 0 0^ 5 9 2 0 0 0^ 7 3 1 0 0 0^ 12 16 1 0 0 0^ 25 38 2 0 0 0^ 18 20 1 0 0 0^ 30 40 1 0 0 0^ 2 1 2 0 0 0^ 30 41 1 0 0 0^M END^^
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