Viewing Compound With Structures

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Compound Report Overview

Compound Name: CAPREOMYCIN
Compound Identifier: 707625
Mol Structure 2D: 707625
Molecular Weight: 669
Formula: C25 H44 N14 O8
Development Status: US FDA Approved
SMILES: NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)C(=CNC(=O)N)NC1=O)C2CCNC(=N)N2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 49 50 0 0 0 999 V2000^ -0.9625 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.8958 0.5958 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9625 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5958 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8125 -1.6167 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0000 -1.4500 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2208 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5500 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 -1.1792 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.7500 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 -1.6542 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.4625 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 1.4125 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2333 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8958 1.0333 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.1583 0.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4208 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.4583 -1.2042 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7875 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8958 2.5708 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2167 0.4458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2375 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7500 2.4708 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.4583 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4292 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 -1.1875 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5958 0.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2375 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5500 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7500 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7875 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6792 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3542 0.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ -5.1208 -1.5167 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5625 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 -1.5875 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.8042 -2.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.1000 -1.5667 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7500 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5292 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3875 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9500 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8958 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0^ -2.8958 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 10 1 0 0 0^ 7 12 1 0 0 0^ 8 4 1 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 19 1 0 0 0^ 12 9 1 0 0 0^ 13 3 1 0 0 0^ 14 16 1 0 0 0^ 15 14 1 0 0 0^ 16 3 1 0 0 0^ 17 13 1 0 0 0^ 18 1 2 0 0 0^ 19 26 1 0 0 0^ 20 23 1 0 0 0^ 21 28 1 0 0 0^ 22 39 1 0 0 0^ 23 18 1 0 0 0^ 24 21 1 0 0 0^ 25 15 2 0 0 0^ 26 17 1 0 0 0^ 27 10 1 0 0 0^ 28 27 1 0 0 0^ 29 5 2 0 0 0^ 30 8 2 0 0 0^ 31 9 2 0 0 0^ 32 11 2 0 0 0^ 33 13 2 0 0 0^ 34 20 2 0 0 0^ 35 21 2 0 0 0^ 36 20 1 0 0 0^ 37 19 1 0 0 0^ 38 16 1 0 0 0^ 39 38 1 0 0 0^ 40 12 1 0 0 0^ 41 24 1 0 0 0^ 42 41 1 0 0 0^ 43 45 1 0 0 0^ 44 40 1 0 0 0^ 45 47 1 0 0 0^ 46 41 1 0 0 0^ 47 46 1 0 0 0^ 16 48 1 1 0 0^ 3 49 1 1 0 0^ 22 15 1 0 0 0^ 7 11 1 0 0 0^M END^^
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