Viewing Compound With Structures

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Compound Report Overview

Compound Name: CEFTIZOXIME ALAPIVOXIL
Compound Identifier: 703348
Mol Structure 2D: 703348
Molecular Weight: 569
Formula: C22 H28 N6 O8 S2
Development Status: Clinical, Phase II/III
SMILES: CON=C(C(=O)NC1C2SCC=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)c3csc(NC(=O)C(C)N)n3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223152D 0 0.00000 0.00000 0^^ 38 40 0 1 0 999 V2000^ 0.8125 0.0125 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.2375 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.6000 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8125 0.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7625 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4958 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7708 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 -0.2750 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4458 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.5833 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.2208 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 0.8750 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.2000 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 1.4458 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.1375 -0.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6792 -1.1292 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.7708 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7542 -1.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7167 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4458 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2542 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 -1.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2000 -0.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.9208 -0.2750 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7792 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3958 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7833 1.7333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6792 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1875 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1542 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 9 1 0 0 0^ 6 1 1 0 0 0^ 7 5 1 0 0 0^ 8 7 2 0 0 0^ 9 11 1 0 0 0^ 3 10 1 1 0 0^ 11 10 1 0 0 0^ 12 8 1 0 0 0^ 13 12 1 0 0 0^ 14 15 1 0 0 0^ 15 5 2 0 0 0^ 16 6 1 0 0 0^ 4 17 1 1 0 0^ 18 25 1 0 0 0^ 19 6 2 0 0 0^ 20 9 2 0 0 0^ 21 2 2 0 0 0^ 22 18 1 0 0 0^ 23 11 2 0 0 0^ 24 16 1 0 0 0^ 25 27 1 0 0 0^ 26 13 2 0 0 0^ 27 24 1 0 0 0^ 28 16 2 0 0 0^ 29 18 2 0 0 0^ 30 13 1 0 0 0^ 31 19 1 0 0 0^ 32 30 1 0 0 0^ 33 20 1 0 0 0^ 34 22 1 0 0 0^ 35 22 1 0 0 0^ 36 22 1 0 0 0^ 30 37 1 6 0 0^ 38 33 1 0 0 0^ 3 2 1 0 0 0^ 31 17 1 0 0 0^ 14 8 1 0 0 0^M END^^
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