Indexed keywords
1 (1 BENZENESULFONYL 1H INDOL 3 YL) 3 [5' (2'',4'' DIOXO 3'',4'' DIHYDRO 2H PYRIMIDIN 1 YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYLTETRAHYDROPYRROLO[3,4 C]PYRROLE 4,6 DIONE;
3 [5' (2'',4'' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 1 METHYL 4,6 DIOXO 5 PHENYLOCTAHYDROPYRROLO[3,4 C]PYRROLE 1 CARBOXYLIC ACID METHYL ESTER;
3 [5' (2'',4'' DIOXO 3'',5'' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 1,5 DIMETHYL 4,6 DIOXOOCTAHYDROPYRROLO[3,4 C]PYRROLE 1 CARBOXYLIC ACID METHYL ESTER;
3 [5' (2'',4'' DIOXO 3',5' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYL 1 PYRIDIN 2 YLTETRAHYDROPYRROLO[3,4 C]PYRROLE 4,6 DIONE;
3 [5' (2',4' DIOXO 3',5' DIHYDRO 2H PYRIMIDIN 1'' YL) 3'',4'' DIHYDROXYTETRAHYDROFURAN 2 YL] 5 METHYL 1 PHENYLTETRAHDYROPYRROLO[3,4 C]PYRROLE 4,6 DIONE;
AMINOGLYCOSIDE ANTIBIOTIC AGENT;
AZOMETHINE YLIDE;
NIKKOMYCIN;
UNCLASSIFIED DRUG;
URACIL POLYOXIN C;
ARTICLE;
CHEMICAL ANALYSIS;
CYCLOADDITION;
DIASTEREOISOMER;
DRUG STRUCTURE;
PRIORITY JOURNAL;
QUANTUM YIELD;
STEREOCHEMISTRY;
STRUCTURE ANALYSIS;
THERMAL ANALYSIS;
1
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Calculations were performed using the AM1 Hamiltonian and the COSMO force field to simulate the appropriate reaction solvent field as described by
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