2-(6-Amino-9H-purin-9-yl)-N-((3R,6S)-6-(2-aminoethyl)-3-(4-hydroxybenzyl)-5,8,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[m][1]oxa[4,7,11]triazacyclotetradecin-14-yl)acetamide

• 常用名: 2-(6-Amino-9H-purin-9-yl)-N-((3R,6S)-6-(2-aminoethyl)-3-(4-hydroxybenzyl)-5,8,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[m][1]oxa[4,7,11]triazacyclotetradecin-14-yl)acetamide
• 英文名: 2-(6-Amino-9H-purin-9-yl)-N-((3R,6S)-6-(2-aminoethyl)-3-(4-hydroxybenzyl)-5,8,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[m][1]oxa[4,7,11]triazacyclotetradecin-14-yl)acetamide
• CAS号: 573700-99-9
• 分子量: 630.7
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₀H₃₄N₁₀O₆
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-(6-Amino-9H-purin-9-yl)-N-((3R,6S)-6-(2-aminoethyl)-3-(4-hydroxybenzyl)-5,8,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[m][1]oxa[4,7,11]triazacyclotetradecin-14-yl)acetamide

物理化学性质

• 分子式: C₃₀H₃₄N₁₀O₆
• 分子量: 630.7
• InChIKey: GEQWBXBDSOILOP-KNQAVFIVSA-N
• SMILES: NCCC1NC(=O)CCNC(=O)c2cc(NC(=O)Cn3cnc4c(N)ncnc43)ccc2OCC(Cc2ccc(O)cc2)NC1=O

靶点实验

查看更多实验

实验名称：Minimum inhibitory concentration against Escherichia coli ATCC 25922 来源：ChEMBL 靶标：Escherichia coli External Id：CHEMBL682926

实验名称：Minimum inhibitory concentration (MIC) against Staphylococcus aureus ATCC 13709 来源：ChEMBL 靶标：Staphylococcus aureus External Id：CHEMBL814219

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