Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PRAMIRACETAM
Compound Identifier: 702109
Mol Structure 2D: 702109
Molecular Weight: 269
Formula: C14 H27 N3 O2
Development Status: Preclinical
SMILES: CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222472D 0 0.00000 0.00000 0^^ 19 19 0 0 0 999 V2000^ 2.3375 0.2750 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.4542 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 -0.0750 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2167 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 2.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3292 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1250 -2.2292 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.2458 -0.7000 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.0958 1.1708 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4917 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0500 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6917 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0500 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2833 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9625 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 14 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 2 2 0 0 0^ 7 5 2 0 0 0^ 8 5 1 0 0 0^ 9 3 1 0 0 0^ 10 3 1 0 0 0^ 11 1 1 0 0 0^ 12 8 1 0 0 0^ 13 2 1 0 0 0^ 14 12 1 0 0 0^ 15 11 1 0 0 0^ 16 9 1 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 10 1 0 0 0^ 15 13 1 0 0 0^M END^^
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