Viewing Compound With Structures

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Compound Report Overview

Compound Name: CEFADROXIL
Compound Identifier: 707643
Mol Structure 2D: 707643
Molecular Weight: 363
Formula: C16 H17 N3 O5 S
Development Status: US FDA Approved
SMILES: CC1=C(N2C(SC1)C(NC(=O)C(N)c3ccc(O)cc3)C2=O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 25 27 0 1 0 999 V2000^ 0.2375 -1.9375 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.5083 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5083 -1.1792 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.2375 -1.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8917 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 -0.6542 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8917 -0.8125 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.8458 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8917 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3750 0.5833 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.5417 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 -2.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1125 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1833 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7208 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 0.3875 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2375 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7833 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5208 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5875 3.5083 0.0000 O 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 1 1 0 0 0^ 3 6 1 1 0 0^ 4 7 1 1 0 0^ 8 6 1 0 0 0^ 9 5 2 0 0 0^ 10 5 1 0 0 0^ 11 8 1 0 0 0^ 12 9 1 0 0 0^ 13 2 2 0 0 0^ 14 8 2 0 0 0^ 15 11 1 0 0 0^ 16 10 2 0 0 0^ 17 15 2 0 0 0^ 18 15 1 0 0 0^ 11 19 1 1 0 0^ 20 10 1 0 0 0^ 21 22 1 0 0 0^ 22 18 2 0 0 0^ 23 17 1 0 0 0^ 24 9 1 0 0 0^ 25 21 1 0 0 0^ 3 2 1 0 0 0^ 12 7 1 0 0 0^ 21 23 2 0 0 0^M END^^
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