Viewing Compound With Structures

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Compound Report Overview

Compound Name: TAZOBACTAM
Compound Identifier: 700853
Mol Structure 2D: 700853
Molecular Weight: 300
Formula: C10 H12 N4 O5 S
Development Status: US FDA Approved
SMILES: CC1(Cn2ccnn2)C(N3C(CC3=O)S1(=O)=O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222232D 0 0.00000 0.00000 0^^ 20 22 0 1 0 999 V2000^ 3.4042 0.4625 0.0000 S 0 0 3 0 0 0 0 0 0^ 2.5917 -0.6167 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.9042 -0.2167 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.5917 0.2208 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4167 -0.8917 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7292 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.1042 -0.9125 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.3250 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3917 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1292 0.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1792 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3917 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5667 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1500 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7167 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4292 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 1 0 0^ 5 3 1 0 0 0^ 6 7 1 0 0 0^ 7 4 1 0 0 0^ 8 9 1 0 0 0^ 9 10 1 0 0 0^ 10 3 1 0 0 0^ 5 11 1 6 0 0^ 12 8 2 0 0 0^ 13 1 2 0 0 0^ 14 1 2 0 0 0^ 15 16 2 0 0 0^ 16 9 1 0 0 0^ 17 6 2 0 0 0^ 18 11 2 0 0 0^ 3 19 1 6 0 0^ 20 11 1 0 0 0^ 2 5 1 0 0 0^ 6 2 1 0 0 0^ 12 15 1 0 0 0^M END^^
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