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Compound Report Overview

Compound Name: PENAMECILLIN

Compound Identifier: 701343

Mol Structure 2D: 701343

Molecular Weight: 406

Formula: C19 H22 N2 O6 S

Development Status: Preclinical

SMILES: CC(=O)OCOC(=O)C1N2C(SC1(C)C)C(NC(=O)Cc3ccccc3)C2=O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 31 33 0 1 0 999 V2000^ 4.1875 -3.1583 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.1875 -2.4333 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4875 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4875 -2.4333 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.8792 -3.3833 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.8792 -2.2208 0.0000 S 0 0 0 0 0 0 0 0 0^ 5.2917 -2.8042 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7958 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.4667 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2958 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8833 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1125 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1750 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4000 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8208 -2.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4500 -1.4333 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5250 -1.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6000 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9042 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8708 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3000 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8042 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6083 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1125 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1875 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.3667 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.3625 -1.7417 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^ 4 8 1 1 0 0^ 5 9 1 6 0 0^ 10 8 1 0 0 0^ 11 3 2 0 0 0^ 12 16 1 0 0 0^ 13 9 1 0 0 0^ 14 13 1 0 0 0^ 15 9 2 0 0 0^ 16 14 1 0 0 0^ 17 10 2 0 0 0^ 18 12 2 0 0 0^ 19 10 1 0 0 0^ 20 7 1 0 0 0^ 21 7 1 0 0 0^ 22 19 1 0 0 0^ 23 12 1 0 0 0^ 24 22 2 0 0 0^ 25 22 1 0 0 0^ 26 24 1 0 0 0^ 27 25 2 0 0 0^ 28 27 1 0 0 0^ 2 29 1 6 0 0^ 5 30 1 1 0 0^ 4 31 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 28 26 2 0 0 0^M END^^

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