Viewing Compound With Structures

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Compound Report Overview

Compound Name: BRL-42715
Compound Identifier: 702989
Mol Structure 2D: 702989
Molecular Weight: 264
Formula: C10 H8 N4 O3 S
Development Status: Clinical, Phase I
SMILES: Cn1cc(C=C2C3SC=C(N3C2=O)C(=O)O)nn1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 18 20 0 1 0 999 V2000^ 4.5792 -3.7667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6000 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5792 -2.9167 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.3917 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3917 -2.6917 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.3500 -0.5750 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.8542 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 -1.4542 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8500 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8500 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -0.5750 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.3792 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1125 -4.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7375 -5.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0667 -5.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1125 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 4 6 1 1 0 0^ 7 9 2 0 0 0^ 8 5 2 0 0 0^ 9 10 1 0 0 0^ 10 11 1 0 0 0^ 11 2 2 0 0 0^ 12 14 1 0 0 0^ 13 5 1 0 0 0^ 14 10 2 0 0 0^ 15 3 2 0 0 0^ 16 13 2 0 0 0^ 17 13 1 0 0 0^ 18 12 1 0 0 0^ 2 3 1 0 0 0^ 8 6 1 0 0 0^ 7 12 1 0 0 0^M END^^
Structure View
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