Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ASPIDOSPERMINE
Compound Identifier: 705678
Mol Structure 2D: 705678
Molecular Weight: 354
Formula: C22 H30 N2 O2
Development Status: Preclinical
SMILES: CCC1(CCCN2CCC3(C4CC1)c5cccc(OC)c5N4C(=O)C)C23
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 28 32 0 1 0 999 V2000^ -0.1458 0.7083 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1208 -1.0292 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.1458 -0.4500 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.1333 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 1.3625 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.9417 2.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1208 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 0.7208 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9375 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1625 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1625 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0167 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1708 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1000 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.1375 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 5 2 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 1 9 1 6 0 0^ 10 6 1 0 0 0^ 11 3 1 0 0 0^ 12 4 1 0 0 0^ 13 9 1 0 0 0^ 14 10 1 0 0 0^ 15 8 2 0 0 0^ 16 5 1 0 0 0^ 17 7 1 0 0 0^ 18 12 1 0 0 0^ 19 10 1 0 0 0^ 10 20 1 1 0 0^ 21 8 1 0 0 0^ 22 19 1 0 0 0^ 23 16 2 0 0 0^ 24 23 1 0 0 0^ 25 18 1 0 0 0^ 26 20 1 0 0 0^ 6 27 1 1 0 0^ 3 28 1 6 0 0^ 13 7 1 0 0 0^ 4 2 1 0 0 0^ 14 11 1 0 0 0^ 22 17 1 0 0 0^ 24 12 2 0 0 0^M END^^
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