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Compound Report Overview

Compound Name: SU-1498
Compound Identifier: 708794
Mol Structure 2D: 708794
Molecular Weight: 333
Formula: C20 H19 N3 O2
Development Status: Biochemical standard
SMILES: None
Compound Structures
>^ ISISHOST11120415422D 0 0.00000 0.00000 0^^ 25 28 0 0 0 999 V2000^ 4.1750 -4.9375 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7917 -5.2708 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.8542 -6.2250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0000 -2.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6833 -2.1417 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5306 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5318 -3.2357 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8169 -3.6485 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8187 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1034 -2.4047 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0985 -3.2357 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6934 -3.4879 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1780 -2.8127 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9529 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7609 -4.4378 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0156 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8227 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3721 -4.7737 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1087 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3022 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4374 -5.7221 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2417 -5.8891 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5338 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7237 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6003 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 9 2 0 0 0^ 12 14 2 0 0 0^ 9 6 1 0 0 0^ 14 15 1 0 0 0^ 10 11 1 0 0 0^ 15 16 2 0 0 0^ 16 17 1 0 0 0^ 7 8 1 0 0 0^ 17 18 2 0 0 0^ 8 11 2 0 0 0^ 18 19 1 0 0 0^ 6 7 2 0 0 0^ 19 20 2 0 0 0^ 20 15 1 0 0 0^ 1 21 1 0 0 0^ 11 12 1 0 0 0^ 12 13 1 0 0 0^ 13 5 1 0 0 0^ 5 10 1 0 0 0^ 1 24 1 0 0 0^ 21 22 1 0 0 0^ 22 2 1 0 0 0^ 2 23 1 0 0 0^ 23 24 1 0 0 0^ 18 1 1 0 0 0^ 13 4 2 0 0 0^ 2 25 1 0 0 0^ 25 3 2 0 0 0^M END^^
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