Viewing Compound With Structures

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Compound Report Overview

Compound Name: KRN-7000
Compound Identifier: 703985
Mol Structure 2D: 703985
Molecular Weight: 858
Formula: C50 H99 N O9
Development Status: Clinical, Phase I
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223242D 0 0.00000 0.00000 0^^ 60 60 0 1 0 999 V2000^ 0.4000 -0.2759 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1103 -0.1172 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7000 -0.1103 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4000 -0.6207 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1828 -0.2931 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9897 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1103 -0.8034 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6828 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1828 -0.6207 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4862 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2828 -0.1103 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1103 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4862 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7379 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5690 -0.2759 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.2828 0.2207 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8931 -0.1103 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.5690 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9966 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8931 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9966 0.7241 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7000 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4172 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1241 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1655 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4552 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7586 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0414 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3241 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6310 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9241 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2276 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5172 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8034 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0966 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3862 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6759 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9759 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2621 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5621 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8448 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.1310 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.4207 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.7172 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.0414 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.3069 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1931 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4897 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7793 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0586 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3586 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6586 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9310 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2069 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5172 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8034 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0793 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3862 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6828 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9690 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0^ 6 11 1 0 0 0^ 7 12 1 1 0 0^ 9 13 1 1 0 0^ 10 14 1 0 0 0^ 11 15 1 0 0 0^ 11 16 1 6 0 0^ 15 17 1 0 0 0^ 15 18 1 1 0 0^ 16 19 1 0 0 0^ 17 47 1 0 0 0^ 22 23 1 0 0 0^ 23 24 1 0 0 0^ 24 25 1 0 0 0^ 25 26 1 0 0 0^ 26 27 1 0 0 0^ 27 28 1 0 0 0^ 28 29 1 0 0 0^ 29 30 1 0 0 0^ 30 31 1 0 0 0^ 31 32 1 0 0 0^ 32 33 1 0 0 0^ 33 34 1 0 0 0^ 34 35 1 0 0 0^ 35 36 1 0 0 0^ 36 37 1 0 0 0^ 37 38 1 0 0 0^ 38 39 1 0 0 0^ 39 40 1 0 0 0^ 40 41 1 0 0 0^ 41 42 1 0 0 0^ 42 43 1 0 0 0^ 43 44 1 0 0 0^ 44 45 1 0 0 0^ 45 46 1 0 0 0^ 17 20 1 6 0 0^ 19 22 1 0 0 0^ 19 21 2 0 0 0^ 7 9 1 0 0 0^ 1 2 1 0 0 0^ 1 3 1 6 0 0^ 1 4 1 0 0 0^ 2 5 1 0 0 0^ 3 6 1 0 0 0^ 4 7 1 0 0 0^ 4 8 1 6 0 0^ 5 9 1 0 0 0^ 5 10 1 1 0 0^ 47 48 1 0 0 0^ 48 49 1 0 0 0^ 49 50 1 0 0 0^ 50 51 1 0 0 0^ 51 52 1 0 0 0^ 52 53 1 0 0 0^ 53 54 1 0 0 0^ 54 55 1 0 0 0^ 55 56 1 0 0 0^ 56 57 1 0 0 0^ 57 58 1 0 0 0^ 58 59 1 0 0 0^ 59 60 1 0 0 0^M STY 2 1 SUP 2 SUP^M SLB 2 1 1 2 2^M SAL 1 15 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36^M SAL 1 10 37 38 39 40 41 42 43 44 45 46^M SBL 1 1 36^M SMT 1 H3C(CH2)24^M SBV 1 36 0.2900 0.1600^M SAL 2 14 47 48 49 50 51 52 53 54 55 56 57 58 59 60^M SBL 2 1 10^M SMT 2 (CH2)13CH3^M SBV 2 10 -0.3000 0.1700^M END^^
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