Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIRITHROMYCIN
Compound Identifier: 704434
Mol Structure 2D: 704434
Molecular Weight: 835
Formula: C42 H78 N2 O14
Development Status: US FDA Approved
SMILES: CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC3OC(C)CC(C3O)N(C)C)C(C)(O)CC(C)C4NC(COCCOC)OC(C4C)C1(C)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 58 61 0 1 0 999 V2000^ 5.7750 -3.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6083 -3.4958 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.0875 -2.8417 0.0000 N 0 0 0 0 0 0 0 0 0^ 11.8792 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.0375 -6.7708 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.8042 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1917 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.4250 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0^ 12.4958 -6.0667 0.0000 C 0 0 1 0 0 0 0 0 0^ 10.6500 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0^ 10.0375 -6.0667 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.8042 -3.9333 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.8042 -6.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.8042 -4.6458 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.4250 -3.5750 0.0000 C 0 0 3 0 0 0 0 0 0^ 11.2625 -6.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.2625 -8.9083 0.0000 C 0 0 2 0 0 0 0 0 0^ 13.1083 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.6500 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0^ 10.6500 -7.8375 0.0000 C 0 0 1 0 0 0 0 0 0^ 11.2625 -8.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8792 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.0375 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.1917 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.6500 -9.2583 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.6500 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.0375 -8.9083 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.0375 -3.9333 0.0000 C 0 0 1 0 0 0 0 0 0^ 10.0375 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.1083 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.7250 -6.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.1917 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.4958 -4.6458 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.8375 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.4958 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.6500 -4.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.4000 -4.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.9750 -8.9083 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.6500 -9.9708 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.4833 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1917 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.6167 -9.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.2625 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5708 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4250 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6500 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 14.3417 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.7250 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.4958 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.3292 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5708 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8375 -3.4958 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.2208 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9958 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3833 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1625 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 4 1 0 0 0^ 10 16 1 6 0 0^ 11 10 1 0 0 0^ 12 15 1 0 0 0^ 13 6 1 0 0 0^ 14 12 1 0 0 0^ 15 28 1 0 0 0^ 4 16 1 6 0 0^ 17 21 1 0 0 0^ 18 9 1 0 0 0^ 19 10 1 0 0 0^ 20 26 1 1 0 0^ 21 20 1 0 0 0^ 22 4 1 0 0 0^ 23 20 1 0 0 0^ 24 13 1 0 0 0^ 25 27 1 0 0 0^ 5 26 1 6 0 0^ 27 23 1 0 0 0^ 28 29 1 0 0 0^ 29 19 1 0 0 0^ 30 33 1 0 0 0^ 18 31 1 6 0 0^ 32 6 2 0 0 0^ 33 22 1 0 0 0^ 3 15 1 0 0 0^ 7 34 1 1 0 0^ 9 35 1 1 0 0^ 19 36 1 1 0 0^ 14 37 1 1 0 0^ 17 38 1 1 0 0^ 25 39 1 1 0 0^ 40 7 1 0 0 0^ 8 41 1 1 0 0^ 11 42 1 6 0 0^ 12 43 1 1 0 0^ 44 17 1 0 0 0^ 45 19 1 0 0 0^ 24 46 1 6 0 0^ 27 47 1 6 0 0^ 28 48 1 6 0 0^ 49 31 1 0 0 0^ 50 31 1 0 0 0^ 33 51 1 6 0 0^ 52 38 1 0 0 0^ 53 46 1 0 0 0^ 30 18 1 0 0 0^ 7 24 1 0 0 0^ 25 17 1 0 0 0^ 3 54 1 0 0 0^ 54 37 1 0 0 0^ 5 11 1 0 0 0^ 54 55 1 0 0 0^ 55 2 1 0 0 0^ 6 8 1 0 0 0^ 2 56 1 0 0 0^ 7 14 1 0 0 0^ 56 57 1 0 0 0^ 57 1 1 0 0 0^ 8 5 1 0 0 0^ 1 58 1 0 0 0^M END^^
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