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Compound Report Overview

Compound Name: AMOXICILLIN

Compound Identifier: 707549

Mol Structure 2D: 707549

Molecular Weight: 365

Formula: C16 H19 N3 O5 S

Development Status: US FDA Approved

SMILES: CC1(C)SC2C(NC(=O)C(N)c3ccc(O)cc3)C(=O)N2C1C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222032D 0 0.00000 0.00000 0^^ 25 27 0 1 0 999 V2000^ 0.3500 -1.9375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.3500 -1.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3833 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 -1.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.0625 -2.1667 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0625 -0.9542 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.5125 -1.5542 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9208 -0.6542 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7208 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2625 0.5958 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9208 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0125 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0708 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5958 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9875 0.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0250 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0667 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1333 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4083 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4750 3.5083 0.0000 O 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^ 2 6 1 1 0 0^ 7 5 1 0 0 0^ 4 8 1 1 0 0^ 9 8 1 0 0 0^ 5 10 1 6 0 0^ 11 9 1 0 0 0^ 12 3 2 0 0 0^ 13 9 2 0 0 0^ 14 11 1 0 0 0^ 15 10 2 0 0 0^ 16 14 2 0 0 0^ 17 14 1 0 0 0^ 11 18 1 6 0 0^ 19 10 1 0 0 0^ 20 7 1 0 0 0^ 21 7 1 0 0 0^ 22 23 1 0 0 0^ 23 17 2 0 0 0^ 24 16 1 0 0 0^ 25 22 1 0 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 22 24 2 0 0 0^M END^^

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