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Compound Report Overview

Compound Name: MEZLOCILLIN

Compound Identifier: 704582

Mol Structure 2D: 704582

Molecular Weight: 540

Formula: C21 H25 N5 O8 S2

Development Status: US FDA Approved

SMILES: CC1(C)SC2C(NC(=O)C(NC(=O)N3CCN(C3=O)S(=O)(=O)C)c4ccccc4)C(=O)N2C1C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 39 42 0 1 0 999 V2000^ 6.1667 -3.7500 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.1125 -1.9833 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.3125 -1.9250 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.6958 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1667 -3.0250 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.4375 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4375 -3.0250 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.4583 -1.7792 0.0000 S 0 0 3 0 0 0 0 0 0^ 6.8542 -3.9625 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0000 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8542 -2.8125 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.2750 -3.3667 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.5375 -3.0750 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3125 -2.5167 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.9667 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3875 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 -3.1958 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0750 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4375 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6958 -0.8583 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9417 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6333 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3208 -2.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3958 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9792 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3792 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4125 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3792 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1542 -4.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8542 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8833 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7542 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9125 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1667 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.3125 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.3500 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 10 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 14 1 0 0 0^ 11 5 1 0 0 0^ 12 9 1 0 0 0^ 7 13 1 1 0 0^ 14 17 1 0 0 0^ 15 13 1 0 0 0^ 16 18 1 0 0 0^ 17 15 1 1 0 0^ 18 3 1 0 0 0^ 9 19 1 6 0 0^ 20 4 2 0 0 0^ 21 6 2 0 0 0^ 22 8 2 0 0 0^ 23 8 2 0 0 0^ 24 10 2 0 0 0^ 25 15 2 0 0 0^ 26 19 2 0 0 0^ 17 27 1 1 0 0^ 28 8 1 0 0 0^ 29 19 1 0 0 0^ 30 12 1 0 0 0^ 31 12 1 0 0 0^ 32 27 2 0 0 0^ 33 27 1 0 0 0^ 34 33 2 0 0 0^ 35 32 1 0 0 0^ 36 34 1 0 0 0^ 5 37 1 6 0 0^ 7 38 1 6 0 0^ 9 39 1 1 0 0^ 12 11 1 0 0 0^ 7 5 1 0 0 0^ 36 35 2 0 0 0^ 16 2 1 0 0 0^M END^^

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