Viewing Compound With Structures

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Compound Report Overview

Compound Name: CLARITHROMYCIN
Compound Identifier: 700074
Mol Structure 2D: 700074
Molecular Weight: 748
Formula: C38 H69 N O13
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(O)(CC(C)C(=O)C(C)C(O)C1(C)O)OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222072D 0 0.00000 0.00000 0^^ 52 54 0 1 0 999 V2000^ 9.3518 -14.9794 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.5040 -16.0510 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.3035 -16.0402 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6721 -14.2917 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.9212 -16.3924 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1309 -14.2792 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.1213 -14.9706 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.9736 -15.3357 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.5240 -15.3415 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.2728 -13.2402 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.2796 -15.3487 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2679 -13.9193 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.8754 -12.8477 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7390 -15.3269 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7701 -18.1807 0.0000 C 0 0 2 0 0 0 0 0 0^ 10.6055 -14.9799 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1528 -17.0988 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.7705 -17.4551 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3485 -14.2589 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5168 -17.4619 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6511 -14.9862 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1490 -18.5386 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1216 -16.4032 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5314 -18.1864 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.5038 -13.2102 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.5133 -13.9270 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5950 -14.2481 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.2015 -15.3237 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.6705 -16.4105 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.9774 -13.8959 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.9005 -12.1459 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2096 -13.5516 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.0979 -13.5528 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.9991 -16.0329 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8927 -14.2756 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.4221 -17.8988 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.1652 -19.2352 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9155 -14.2448 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8991 -17.1055 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9063 -14.9852 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6479 -12.8839 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8815 -18.7782 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0755 -15.3359 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9165 -18.5334 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1286 -12.8502 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8034 -14.9699 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.2063 -16.0235 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9612 -13.1993 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9871 -18.2328 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0457 -16.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7375 -13.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7042 -13.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 5 1 0 0 0^ 4 21 1 0 0 0^ 5 2 1 0 0 0^ 6 7 1 0 0 0^ 7 14 1 6 0 0^ 8 1 1 0 0 0^ 9 7 1 0 0 0^ 10 13 1 0 0 0^ 11 3 1 0 0 0^ 12 10 1 0 0 0^ 13 25 1 0 0 0^ 1 14 1 6 0 0^ 15 18 1 0 0 0^ 16 8 1 0 0 0^ 17 23 1 1 0 0^ 18 17 1 0 0 0^ 19 1 1 0 0 0^ 20 17 1 0 0 0^ 21 11 1 0 0 0^ 22 24 1 0 0 0^ 2 23 1 6 0 0^ 24 20 1 0 0 0^ 25 26 1 0 0 0^ 26 6 1 0 0 0^ 27 30 1 0 0 0^ 16 28 1 6 0 0^ 29 3 2 0 0 0^ 30 19 1 0 0 0^ 31 13 2 0 0 0^ 4 32 1 1 0 0^ 6 33 1 1 0 0^ 8 34 1 1 0 0^ 12 35 1 1 0 0^ 15 36 1 1 0 0^ 22 37 1 1 0 0^ 38 4 1 0 0 0^ 5 39 1 1 0 0^ 9 40 1 6 0 0^ 10 41 1 1 0 0^ 42 15 1 0 0 0^ 21 43 1 6 0 0^ 24 44 1 6 0 0^ 25 45 1 6 0 0^ 46 28 1 0 0 0^ 47 28 1 0 0 0^ 30 48 1 6 0 0^ 49 36 1 0 0 0^ 50 43 1 0 0 0^ 16 27 1 0 0 0^ 12 4 1 0 0 0^ 15 22 1 0 0 0^ 6 51 1 0 0 0^ 2 9 1 0 0 0^ 33 52 1 0 0 0^M END^^
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