Viewing Compound With Structures

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Compound Report Overview

Compound Name: LY-215490 (RACEMIC)
Compound Identifier: 700389
Mol Structure 2D: 700389
Molecular Weight: 279
Formula: C13 H21 N5 O2
Development Status: Clinical, Phase I
SMILES: OC(=O)C1CC2CC(CCc3nnn[nH]3)CCC2CN1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ -3.9375 1.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.2333 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0208 1.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.7708 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4875 0.2458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7125 -0.5875 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7125 0.3208 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.1417 0.3208 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.4917 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -0.5875 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9250 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3667 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 1.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3667 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9875 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4208 0.3333 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.4208 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.1542 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 2 1 0 0 0^ 6 12 1 0 0 0^ 7 10 1 0 0 0^ 8 13 1 0 0 0^ 7 9 1 1 0 0^ 10 8 1 0 0 0^ 11 15 1 0 0 0^ 12 11 1 0 0 0^ 13 18 1 0 0 0^ 14 9 2 0 0 0^ 15 19 1 0 0 0^ 16 4 1 0 0 0^ 17 9 1 0 0 0^ 18 20 1 6 0 0^ 19 18 1 0 0 0^ 20 16 1 0 0 0^ 8 21 1 1 0 0^ 11 22 1 1 0 0^ 5 4 1 0 0 0^ 11 8 1 0 0 0^ 6 7 1 0 0 0^M END^^
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