Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PIVAMPICILLIN
Compound Identifier: 701831
Mol Structure 2D: 701831
Molecular Weight: 464
Formula: C22 H29 N3 O6 S
Development Status: Preclinical
SMILES: CC(C)(C)C(=O)OCOC(=O)C1N2C(SC1(C)C)C(NC(=O)C(N)c3ccccc3)C2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222412D 0 0.00000 0.00000 0^^ 33 35 0 1 0 999 V2000^ 5.7292 -2.7000 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7292 -1.8875 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.8917 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9042 -1.8792 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.5167 -2.9542 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5167 -1.6375 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.0000 -2.3292 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.3375 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5167 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8000 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9500 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9375 -0.9000 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.3000 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.7625 -5.7500 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.3167 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6417 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7042 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.9042 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2417 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.3750 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1333 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -0.1042 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.7375 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7000 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1917 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5750 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1000 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 -1.0542 0.0000 H 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^ 6 2 1 0 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 17 1 0 0 0^ 12 9 1 0 0 0^ 13 3 2 0 0 0^ 14 11 1 0 0 0^ 15 9 2 0 0 0^ 16 10 1 0 0 0^ 17 18 1 0 0 0^ 18 16 1 0 0 0^ 19 10 2 0 0 0^ 20 11 2 0 0 0^ 21 12 1 0 0 0^ 12 22 1 1 0 0^ 23 7 1 0 0 0^ 24 7 1 0 0 0^ 25 14 1 0 0 0^ 26 14 1 0 0 0^ 27 14 1 0 0 0^ 28 21 1 0 0 0^ 29 21 2 0 0 0^ 30 28 2 0 0 0^ 31 29 1 0 0 0^ 32 31 2 0 0 0^ 2 33 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 32 30 1 0 0 0^M END^^
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