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Compound Report Overview

Compound Name: CEFUROXIME
Compound Identifier: 707659
Mol Structure 2D: 707659
Molecular Weight: 424
Formula: C16 H16 N4 O8 S
Development Status: US FDA Approved
SMILES: CON=C(C(=O)NC1C2SCC(=C(N2C1=O)C(=O)O)COC(=O)N)c3ccco3
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 31 33 0 1 0 999 V2000^ 3.9333 -3.3333 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2333 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2333 -2.6625 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.9333 -2.6625 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.5250 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 -2.8125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0125 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3500 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5250 -2.3125 0.0000 S 0 0 0 0 0 0 0 0 0^ 5.1083 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1833 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5250 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1083 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8417 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7167 -3.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5333 -3.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6833 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2625 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4708 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6292 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0583 -4.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5750 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2333 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5667 -4.7250 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.8500 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0625 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7792 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9333 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.1208 -1.9875 0.0000 H 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^ 7 6 1 0 0 0^ 8 7 1 0 0 0^ 9 4 1 0 0 0^ 10 5 2 0 0 0^ 11 8 1 0 0 0^ 12 5 1 0 0 0^ 13 21 1 0 0 0^ 14 10 1 0 0 0^ 15 8 2 0 0 0^ 16 2 2 0 0 0^ 17 11 1 0 0 0^ 18 10 1 0 0 0^ 19 7 2 0 0 0^ 20 11 2 0 0 0^ 21 18 1 0 0 0^ 22 13 2 0 0 0^ 23 12 2 0 0 0^ 24 17 1 0 0 0^ 25 20 1 0 0 0^ 26 13 1 0 0 0^ 27 12 1 0 0 0^ 28 15 1 0 0 0^ 29 28 1 0 0 0^ 4 30 1 6 0 0^ 3 31 1 6 0 0^ 3 2 1 0 0 0^ 14 9 1 0 0 0^ 24 25 2 0 0 0^M END^^
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