Viewing Compound With Structures

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Compound Report Overview

Compound Name: DESMIN-370
Compound Identifier: 706189
Mol Structure 2D: 706189
Molecular Weight: 459
Formula: C14 H21 N O14 S
Development Status: Clinical, Phase II/III
SMILES: CC(=O)NC1COC(CO)C(OS(=O)(=O)[O-])C1OC2OC(C(O)C(O)C2O)C(=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223222D 0 0.00000 0.00000 0^^ 30 31 0 1 0 999 V2000^ -2.4208 0.2458 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9708 0.2625 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0917 1.9333 0.0000 S 0 0 3 0 0 0 0 0 0^ -1.7083 0.6625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3625 0.6833 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.6417 0.2458 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.9708 -0.5792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.4208 -0.5792 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7083 -0.9625 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1583 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6417 -0.5792 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.3625 1.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0958 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 0.2625 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0917 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5542 -1.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8000 1.5208 0.0000 O 0 5 0 0 0 0 0 0 0^ -0.0625 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 2.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0917 2.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3625 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9583 0.2250 0.0000 O 0 5 0 0 0 0 0 0 0^ -3.0958 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6833 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3000 -0.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1125 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7083 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8000 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 0.2958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0625 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 12 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 10 1 1 0 0^ 7 9 1 0 0 0^ 8 1 1 0 0 0^ 9 8 1 0 0 0^ 2 10 1 1 0 0^ 11 6 1 0 0 0^ 5 12 1 1 0 0^ 1 13 1 6 0 0^ 14 5 1 0 0 0^ 15 21 1 0 0 0^ 11 16 1 6 0 0^ 17 3 1 0 0 0^ 18 16 1 0 0 0^ 19 3 2 0 0 0^ 20 3 2 0 0 0^ 21 11 1 0 0 0^ 22 13 1 0 0 0^ 23 13 2 0 0 0^ 24 18 2 0 0 0^ 7 25 1 6 0 0^ 8 26 1 6 0 0^ 9 27 1 1 0 0^ 14 28 1 1 0 0^ 29 28 1 0 0 0^ 30 18 1 0 0 0^ 7 2 1 0 0 0^ 15 14 1 0 0 0^M CHG 2 17 -1 22 -1^M END^^
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