Viewing Compound With Structures

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Compound Report Overview

Compound Name: CEFMENOXIME
Compound Identifier: 705332
Mol Structure 2D: 705332
Molecular Weight: 512
Formula: C16 H17 N9 O5 S3
Development Status: Launched outside US, not listed by FDA
SMILES: CON=C(C(=O)NC1C2SCC(=C(N2C1=O)C(=O)O)CSc3nnnn3C)c4csc(N)n4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 35 38 0 1 0 999 V2000^ 4.8625 -3.6667 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.0542 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 -2.8917 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.8625 -2.8917 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.6917 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5500 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3917 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1667 -2.5625 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.9792 -2.7167 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.0792 -2.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8625 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.9500 -1.9042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1292 -3.1417 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.6375 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5500 -2.4875 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.2375 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 -4.6750 0.0000 S 0 0 0 0 0 0 0 0 0^ 5.5500 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6792 -3.8625 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.2375 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -2.1042 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4875 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9167 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9250 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2292 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1333 -4.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.0625 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7625 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4750 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8917 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8625 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0^ 3.9250 -2.1042 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 22 1 0 0 0^ 6 1 1 0 0 0^ 7 11 1 0 0 0^ 8 5 1 0 0 0^ 9 5 2 0 0 0^ 10 9 1 0 0 0^ 11 15 1 0 0 0^ 12 7 1 0 0 0^ 13 8 1 0 0 0^ 3 14 1 1 0 0^ 15 14 1 0 0 0^ 16 4 1 0 0 0^ 17 6 2 0 0 0^ 18 12 2 0 0 0^ 19 7 2 0 0 0^ 20 19 1 0 0 0^ 21 6 1 0 0 0^ 22 26 1 0 0 0^ 23 17 1 0 0 0^ 24 11 2 0 0 0^ 25 2 2 0 0 0^ 26 17 1 0 0 0^ 27 15 2 0 0 0^ 28 21 2 0 0 0^ 29 18 1 0 0 0^ 30 8 1 0 0 0^ 31 21 1 0 0 0^ 32 24 1 0 0 0^ 33 32 1 0 0 0^ 4 34 1 6 0 0^ 3 35 1 6 0 0^ 3 2 1 0 0 0^ 23 16 1 0 0 0^ 10 13 2 0 0 0^ 18 20 1 0 0 0^M END^^
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