Viewing Compound With Structures

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Compound Report Overview

Compound Name: VALPERINOL
Compound Identifier: 705329
Mol Structure 2D: 705329
Molecular Weight: 297
Formula: C16 H27 N O4
Development Status: Preclinical
SMILES: COC1OC2OC3(CN4CCCCC4)C(O)CC(C13)C2C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 25 28 0 1 0 999 V2000^ 3.9625 -2.9167 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.1417 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.7417 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5167 -2.8000 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0375 -3.8625 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.5542 -3.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.8542 -4.2542 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.2417 -2.6542 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.9542 -3.5917 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.7542 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6625 -1.6417 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.8542 -4.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8417 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0167 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6625 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3125 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9542 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3000 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9542 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7375 -4.8417 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.4542 -4.4375 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.3292 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.3625 -3.0167 0.0000 H 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^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 4 1 0 0 0^ 10 8 1 0 0 0^ 1 11 1 1 0 0^ 12 11 1 0 0 0^ 7 13 1 6 0 0^ 8 14 1 1 0 0^ 9 15 1 6 0 0^ 16 12 1 0 0 0^ 17 12 1 0 0 0^ 18 13 1 0 0 0^ 19 17 1 0 0 0^ 20 16 1 0 0 0^ 21 19 1 0 0 0^ 2 22 1 1 0 0^ 5 23 1 1 0 0^ 4 24 1 1 0 0^ 9 25 1 1 0 0^ 10 5 1 0 0 0^ 6 7 1 0 0 0^ 9 5 1 0 0 0^ 21 20 1 0 0 0^M END^^
Structure View
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