Viewing Compound With Structures

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Compound Report Overview

Compound Name: SCOPOLAMINE
Compound Identifier: 700800
Mol Structure 2D: 700800
Molecular Weight: 303
Formula: C17 H21 N O4
Development Status: US FDA Approved
SMILES: CN1C2CC(CC1C3OC32)OC(=O)C(CO)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222212D 0 0.00000 0.00000 0^^ 25 28 0 1 0 999 V2000^ 6.4000 -1.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.2917 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0917 -0.7750 0.0000 N 0 0 3 0 0 0 0 0 0^ 9.0792 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6833 -2.5375 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.5708 -1.1500 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.2083 -1.4708 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.4833 -1.8333 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.4792 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.0417 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3667 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0750 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.2875 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3958 -1.7250 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.7667 -2.0750 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.3375 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8833 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2792 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8792 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4875 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4833 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1583 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0^ 9.6862 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7734 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0^ 7.7220 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0^ 5 4 1 0 0 0^ 6 3 1 0 0 0^ 7 3 1 0 0 0^ 8 11 1 0 0 0^ 8 9 1 6 0 0^ 10 7 1 1 0 0^ 11 6 1 0 0 0^ 12 4 2 0 0 0^ 13 5 1 0 0 0^ 14 6 1 0 0 0^ 15 7 1 1 0 0^ 16 3 1 0 0 0^ 17 13 1 0 0 0^ 18 13 2 0 0 0^ 19 18 1 0 0 0^ 20 17 2 0 0 0^ 21 20 1 0 0 0^ 22 8 1 0 0 0^ 14 15 1 0 0 0^ 10 8 1 0 0 0^ 21 19 2 0 0 0^ 5 23 1 6 0 0^ 23 2 1 0 0 0^ 14 1 1 0 0 0^ 15 1 1 0 0 0^ 15 24 1 6 0 0^ 4 9 1 0 0 0^ 14 25 1 6 0 0^M END^^
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