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Compound Report Overview

Compound Name: SANGUINARIUM CHLORIDE
Compound Identifier: 702414
Mol Structure 2D: 702414
Molecular Weight: 368
Formula: C20 H14 N O4 . Cl
Development Status: Preclinical
SMILES: [Cl-].C[n+]1cc2c3OCOc3ccc2c4ccc5cc6OCOc6cc5c14
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 26 30 0 0 0 999 V2000^ -0.0708 0.7458 0.0000 N 0 3 0 0 0 0 0 0 0^ 1.7167 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8250 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9708 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6042 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9708 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7625 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7625 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8250 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6042 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7458 -0.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7458 -2.1625 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2667 1.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8417 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9833 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2375 2.0958 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 3 1 0 0 0^ 6 2 2 0 0 0^ 7 1 2 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 5 2 0 0 0^ 11 9 2 0 0 0^ 12 14 2 0 0 0^ 13 4 1 0 0 0^ 14 10 1 0 0 0^ 15 6 1 0 0 0^ 16 8 2 0 0 0^ 17 8 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 16 1 0 0 0^ 21 17 1 0 0 0^ 22 18 1 0 0 0^ 23 10 1 0 0 0^ 24 16 1 0 0 0^ 25 1 1 0 0 0^ 6 4 1 0 0 0^ 23 13 2 0 0 0^ 21 20 1 0 0 0^ 24 15 2 0 0 0^ 12 11 1 0 0 0^ 22 19 1 0 0 0^M CHG 2 1 1 26 -1^M END^^
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