Viewing Compound With Structures

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Compound Report Overview

Compound Name: CEFSULODIN SODIUM
Compound Identifier: 702823
Mol Structure 2D: 702823
Molecular Weight: 533
Formula: C22 H20 N4 O8 S2
Development Status: Launched outside US, not listed by FDA
SMILES: NC(=O)c1cc[n+](CC2=C(N3C(SC2)C(NC(=O)C(c4ccccc4)S(=O)(=O)O)C3=O)C(=O)[O-])cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 36 39 0 1 0 999 V2000^ 4.2125 -3.5875 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.3792 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 -2.7125 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.2125 -2.7125 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.9292 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6375 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 -1.4542 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.9042 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -2.3042 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.1667 -2.3042 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.9292 -2.3042 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.0167 -3.5875 0.0000 N 0 3 0 0 0 0 0 0 0^ 4.9292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3250 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6375 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1417 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1667 -0.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4542 -1.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9042 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.4250 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 -5.2292 0.0000 O 0 5 0 0 0 0 0 0 0^ 0.4542 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 -1.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2375 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.1417 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7292 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0167 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4250 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7292 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.8667 -2.7542 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2583 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -3.5542 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 1 1 0 0 0^ 6 5 2 0 0 0^ 10 7 1 6 0 0^ 8 9 1 0 0 0^ 3 9 1 1 0 0^ 10 8 1 0 0 0^ 4 11 1 1 0 0^ 12 14 1 0 0 0^ 13 5 1 0 0 0^ 14 6 1 0 0 0^ 15 6 1 0 0 0^ 16 21 1 0 0 0^ 17 2 2 0 0 0^ 18 7 2 0 0 0^ 19 7 2 0 0 0^ 20 8 2 0 0 0^ 21 30 1 0 0 0^ 22 13 1 0 0 0^ 23 10 1 0 0 0^ 24 7 1 0 0 0^ 25 13 2 0 0 0^ 26 16 2 0 0 0^ 27 12 2 0 0 0^ 28 12 1 0 0 0^ 29 27 1 0 0 0^ 30 28 2 0 0 0^ 31 16 1 0 0 0^ 32 23 1 0 0 0^ 33 23 2 0 0 0^ 34 32 2 0 0 0^ 35 33 1 0 0 0^ 36 35 2 0 0 0^ 3 2 1 0 0 0^ 15 11 1 0 0 0^ 21 29 2 0 0 0^ 36 34 1 0 0 0^M CHG 2 12 1 22 -1^M END^^
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