Viewing Compound With Structures

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Compound Report Overview

Compound Name: SC-49483
Compound Identifier: 703391
Mol Structure 2D: 703391
Molecular Weight: 500
Formula: C26 H45 N O8
Development Status: Clinical, Phase II/III
SMILES: CCCCN1CC(OC(=O)CCC)C(OC(=O)CCC)C(OC(=O)CCC)C1COC(=O)CCC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 35 35 0 1 0 999 V2000^ -0.6625 0.0208 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0000 -0.3625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.6625 0.7833 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0000 1.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.6667 0.0208 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.6667 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3333 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0000 -1.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3375 -0.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3333 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3333 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6708 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6500 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9708 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0042 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6708 1.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0000 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6625 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6667 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0083 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9875 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0125 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.6833 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 4 1 0 0 0^ 1 7 1 6 0 0^ 2 8 1 1 0 0^ 5 9 1 6 0 0^ 3 10 1 1 0 0^ 11 7 1 0 0 0^ 12 8 1 0 0 0^ 13 9 1 0 0 0^ 14 15 1 0 0 0^ 15 10 1 0 0 0^ 16 12 2 0 0 0^ 17 11 2 0 0 0^ 18 13 2 0 0 0^ 19 14 2 0 0 0^ 20 4 1 0 0 0^ 21 13 1 0 0 0^ 22 11 1 0 0 0^ 23 12 1 0 0 0^ 24 14 1 0 0 0^ 25 20 1 0 0 0^ 26 22 1 0 0 0^ 27 23 1 0 0 0^ 28 21 1 0 0 0^ 29 24 1 0 0 0^ 30 25 1 0 0 0^ 31 27 1 0 0 0^ 32 30 1 0 0 0^ 33 26 1 0 0 0^ 34 28 1 0 0 0^ 35 29 1 0 0 0^ 6 5 1 0 0 0^M END^^
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