Viewing Compound With Structures

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Compound Report Overview

Compound Name: TORBAFYLLINE
Compound Identifier: 702321
Mol Structure 2D: 702321
Molecular Weight: 338
Formula: C16 H26 N4 O4
Development Status: Preclinical
SMILES: CCOCn1cnc2n(C)c(=O)n(CCCCC(C)(C)O)c(=O)c12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222522D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ 0.2750 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5708 -0.7542 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6458 0.6833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0500 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1875 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8750 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4792 -0.1167 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6292 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8958 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5292 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0792 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6083 -0.0917 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.8583 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9042 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1958 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0083 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9500 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3625 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3375 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 7 2 0 0 0^ 10 5 2 0 0 0^ 11 6 2 0 0 0^ 12 8 1 0 0 0^ 13 4 1 0 0 0^ 14 3 1 0 0 0^ 15 18 1 0 0 0^ 16 15 1 0 0 0^ 17 12 1 0 0 0^ 18 23 1 0 0 0^ 19 15 1 0 0 0^ 20 15 1 0 0 0^ 21 17 1 0 0 0^ 22 13 1 0 0 0^ 23 22 1 0 0 0^ 24 21 1 0 0 0^ 9 8 1 0 0 0^ 4 6 1 0 0 0^M END^^
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