Viewing Compound With Structures

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Compound Report Overview

Compound Name: LYCETAMINE
Compound Identifier: 702036
Mol Structure 2D: 702036
Molecular Weight: 370
Formula: C22 H47 N3 O
Development Status: Preclinical
SMILES: CCCCCCCCCCCCCCCCNC(=O)C(N)CCCCN
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222452D 0 0.00000 0.00000 0^^ 26 25 0 0 0 999 V2000^ 2.6167 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3375 -0.6417 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3375 -1.6000 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.7792 -1.6000 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2792 -3.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7750 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0042 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0583 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5125 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6875 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3958 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2250 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 3.1958 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 1 1 0 0 0^ 5 4 1 0 0 0^ 6 8 1 0 0 0^ 7 3 1 0 0 0^ 8 11 1 0 0 0^ 9 4 1 0 0 0^ 10 7 1 0 0 0^ 11 12 1 0 0 0^ 12 9 1 0 0 0^ 13 14 1 0 0 0^ 14 23 1 0 0 0^ 15 24 1 0 0 0^ 16 25 1 0 0 0^ 17 16 1 0 0 0^ 18 17 1 0 0 0^ 19 18 1 0 0 0^ 20 19 1 0 0 0^ 21 20 1 0 0 0^ 22 21 1 0 0 0^ 23 22 1 0 0 0^ 24 10 1 0 0 0^ 25 15 1 0 0 0^ 26 13 1 0 0 0^M END^^
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