Viewing Compound With Structures

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Compound Report Overview

Compound Name: TICARCILLIN CRESYL
Compound Identifier: 702026
Mol Structure 2D: 702026
Molecular Weight: 475
Formula: C22 H22 N2 O6 S2
Development Status: Preclinical
SMILES: Cc1ccc(OC(=O)C(C(=O)NC2C3SC(C)(C)C(N3C2=O)C(=O)O)c4ccsc4)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222452D 0 0.00000 0.00000 0^^ 33 36 0 1 0 999 V2000^ 5.7500 -2.8042 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7500 -1.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.9125 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9125 -1.9667 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.5500 -3.0792 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5625 -1.7042 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.0292 -2.3875 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.5417 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5417 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 -2.2292 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.8042 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 -3.5375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3167 -3.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6792 -3.9167 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.3375 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1792 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6000 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2375 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2542 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6167 -4.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7542 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7250 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7042 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7042 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0292 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4417 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7625 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 9 1 0 0 0^ 4 9 1 1 0 0^ 10 11 1 0 0 0^ 11 8 1 1 0 0^ 5 12 1 6 0 0^ 11 13 1 1 0 0^ 14 10 1 0 0 0^ 15 3 2 0 0 0^ 16 19 1 0 0 0^ 17 8 2 0 0 0^ 18 10 2 0 0 0^ 19 13 2 0 0 0^ 20 13 1 0 0 0^ 21 20 2 0 0 0^ 22 12 2 0 0 0^ 23 14 1 0 0 0^ 24 12 1 0 0 0^ 25 7 1 0 0 0^ 26 7 1 0 0 0^ 27 31 2 0 0 0^ 28 23 1 0 0 0^ 29 23 2 0 0 0^ 30 28 2 0 0 0^ 31 29 1 0 0 0^ 32 27 1 0 0 0^ 2 33 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 16 21 1 0 0 0^ 27 30 1 0 0 0^M END^^
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