Viewing Compound With Structures

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Compound Report Overview

Compound Name: AJMALINE
Compound Identifier: 707516
Mol Structure 2D: 707516
Molecular Weight: 326
Formula: C20 H26 N2 O2
Development Status: Launched outside US, not listed by FDA
SMILES: CCC1C(O)N2C3CC45C(O)C3C1CC2C5N(C)c6ccccc64
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222032D 0 0.00000 0.00000 0^^ 29 34 0 1 0 999 V2000^ 3.5000 -2.7792 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.7208 -3.0792 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6833 -3.3708 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.1708 -3.7417 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.8750 -1.9250 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.5333 -2.4667 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.2917 -3.5333 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.2708 -3.2583 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.6167 -1.8833 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.8625 -3.6917 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.8667 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4542 -3.8208 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.4250 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7542 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1375 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1708 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9583 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5625 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8042 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7208 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.9833 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.5333 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.3292 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.0500 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 9 1 0 0 0^ 6 13 1 0 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 5 1 0 0 0^ 11 1 1 0 0 0^ 12 11 1 0 0 0^ 1 13 1 6 0 0^ 14 10 1 0 0 0^ 15 7 1 0 0 0^ 8 16 1 6 0 0^ 9 17 1 6 0 0^ 18 4 1 0 0 0^ 19 11 2 0 0 0^ 20 12 2 0 0 0^ 14 21 1 1 0 0^ 22 21 1 0 0 0^ 23 19 1 0 0 0^ 24 23 2 0 0 0^ 3 25 1 1 0 0^ 7 26 1 6 0 0^ 5 27 1 1 0 0^ 6 28 1 6 0 0^ 10 29 1 1 0 0^ 6 5 1 0 0 0^ 12 4 1 0 0 0^ 2 7 1 0 0 0^ 10 15 1 0 0 0^ 24 20 1 0 0 0^ 14 8 1 0 0 0^M END^^
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