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Compound Report Overview

Compound Name: SB-415286
Compound Identifier: 708932
Mol Structure 2D: 708932
Molecular Weight: 360
Formula: C16 H10 Cl N3 O5
Development Status: Preclinical
SMILES: None
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 2.7375 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9875 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3083 2.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6458 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3167 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -0.2375 0.0000 N 0 3 0 0 0 0 0 0 0^ 3.1042 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7458 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 -1.0625 0.0000 O 0 5 0 0 0 0 0 0 0^ 3.6958 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4917 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 -0.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0500 2.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1583 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7417 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1583 -0.6583 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 0.0833 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1083 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6833 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6917 0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4792 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 8 1 0 0 0^ 8 6 2 0 0 0^ 9 2 1 0 0 0^ 10 11 2 0 0 0^ 11 14 1 0 0 0^ 12 7 1 0 0 0^ 13 3 2 0 0 0^ 14 9 1 0 0 0^ 15 7 2 0 0 0^ 16 5 2 0 0 0^ 17 10 1 0 0 0^ 18 20 1 0 0 0^ 19 10 1 0 0 0^ 20 14 2 0 0 0^ 21 6 1 0 0 0^ 22 17 1 0 0 0^ 23 8 1 0 0 0^ 24 21 2 0 0 0^ 25 23 2 0 0 0^ 5 4 1 0 0 0^ 24 25 1 0 0 0^ 17 18 2 0 0 0^M CHG 2 7 1 12 -1^M END^^
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