Viewing Compound With Structures

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Compound Report Overview

Compound Name: NEOMYCIN
Compound Identifier: 602306
Mol Structure 2D: 602306
Molecular Weight: 615
Formula: C23 H46 N6 O13
Development Status: Withdrawn by FDA
SMILES: NCC1OC(OC2C(O)C(OC3C(O)C(N)CC(N)C3OC4OC(CN)C(O)C(O)C4N)OC2CO)C(N)C(O)C1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 42 45 0 1 0 999 V2000^ 5.2292 -3.0750 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5042 -2.4375 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.2875 -1.9500 0.0000 C 0 0 2 0 0 0 0 0 0^ 9.2250 -2.0500 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.7917 -2.0875 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.4042 -3.0292 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.6042 -2.4000 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.9250 -1.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.0250 -1.8125 0.0000 C 0 0 1 0 0 0 0 0 0^ 10.6625 -1.9792 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.8667 -2.0542 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.6792 -2.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9417 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.2667 -2.8625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2292 -1.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.4917 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0292 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5917 -3.8167 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.6917 -2.7917 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8000 -1.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.7500 -2.9167 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.0125 -3.2417 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.4792 -0.7750 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.9500 -3.7167 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.1417 -4.5167 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.3167 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6917 -3.2042 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.8917 -0.7750 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.8250 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.3750 -1.5417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1917 -2.5250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1167 -3.6667 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.5167 -5.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.4167 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.4417 -3.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0417 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.0417 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3917 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3417 -4.5167 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0917 0.5458 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.2542 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 12 1 0 0 0^ 3 17 1 0 0 0^ 4 16 1 0 0 0^ 5 9 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 2 1 0 0 0^ 10 8 1 0 0 0^ 11 7 1 0 0 0^ 1 12 1 6 0 0^ 2 13 1 1 0 0^ 4 14 1 6 0 0^ 3 15 1 6 0 0^ 5 16 1 6 0 0^ 6 17 1 1 0 0^ 18 1 1 0 0 0^ 19 22 1 0 0 0^ 20 23 1 0 0 0^ 21 13 1 0 0 0^ 22 14 1 0 0 0^ 23 15 1 0 0 0^ 24 6 1 0 0 0^ 25 18 1 0 0 0^ 26 25 1 0 0 0^ 7 27 1 6 0 0^ 8 28 1 6 0 0^ 9 29 1 6 0 0^ 10 30 1 1 0 0^ 11 31 1 1 0 0^ 24 32 1 6 0 0^ 25 33 1 6 0 0^ 18 34 1 1 0 0^ 19 35 1 6 0 0^ 20 36 1 6 0 0^ 22 37 1 6 0 0^ 23 38 1 1 0 0^ 21 39 1 1 0 0^ 40 37 1 0 0 0^ 41 38 1 0 0 0^ 42 39 1 0 0 0^ 26 24 1 0 0 0^ 21 5 1 0 0 0^ 20 11 1 0 0 0^ 19 10 1 0 0 0^M END^^
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