4-[[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyloxy]butanoic acid

• 常用名: 4-[[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyloxy]butanoic acid
• 英文名: 4-[[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyloxy]butanoic acid
• CAS号: 960061-98-7
• 分子量: 1226.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₅₂H₅₁N₁₃O₁₁S₆
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 4-[[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyloxy]butanoic acid

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₅₂H₅₁N₁₃O₁₁S₆
• 分子量: 1226.4
• InChIKey: BJARUHWUNZNILR-DMHLFUHESA-N
• SMILES: CNC(=O)CC1NC(=O)c2csc(n2)-c2ccc(-c3nc(NC(=O)OCCCC(=O)O)cs3)nc2-c2csc(n2)-c2csc(n2)C(C(O)c2ccccc2)NC(=O)CNC(=O)c2nc(sc2COC)C(C(C)C)NC(=O)c2nc1sc2C

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：Antibacterial activity against Enterococcus faecalis isolate NB04025 infected in CD1 ... 来源：ChEMBL 靶标：Enterococcus faecalis External Id：CHEMBL1926286

实验名称：Antibacterial activity against Staphylococcus aureus ATCC 49951 infected in CD1 mouse... 来源：ChEMBL 靶标：Staphylococcus aureus External Id：CHEMBL1926285

实验名称：Antibacterial activity against Streptococcus pneumoniae by CLSI M07-A8 method 来源：ChEMBL 靶标：Streptococcus pneumoniae External Id：CHEMBL1926452

实验名称：Antibacterial activity against Enterococcus faecium 7130724 by CLSI M07-A8 method 来源：ChEMBL 靶标：Enterococcus faecium External Id：CHEMBL1926280

实验名称：Antibacterial activity against Enterococcus faecalis ATCC 29212 by CLSI M07-A8 method 来源：ChEMBL 靶标：Enterococcus faecalis External Id：CHEMBL1926279

实验名称：Antibacterial activity against Streptococcus pyogenes ATCC BAA-595 by CLSI M07-A8 met... 来源：ChEMBL 靶标：Streptococcus pyogenes External Id：CHEMBL1926282

实验名称：Antibacterial activity against methicillin-resistant Staphylococcus aureus isolate A4... 来源：ChEMBL 靶标：Staphylococcus aureus External Id：CHEMBL1926281

实验名称：Antibacterial activity against GE2270-A-resistant Staphylococcus aureus harboring tuf... 来源：ChEMBL 靶标：Staphylococcus aureus External Id：CHEMBL1926283

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常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 960061-98-7的分子式是什么？

A: 960061-98-7分子式为C52H51N13O11S6。

Q: 960061-98-7的英文名称是什么？

A: 960061-98-7英文名称为4-[[2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-28-(methoxymethyl)-21-methyl-18-[2-(methylamino)-2-oxoethyl]-16,23,30,33-tetraoxo-25-propan-2-yl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl]carbamoyloxy]butanoic acid。

Q: 960061-98-7的CAS号是多少？

A: 960061-98-7CAS号为960061-98-7。

Q: 960061-98-7的SMILES表达式是什么？

A: 960061-98-7SMILES表达式为CNC(=O)CC1NC(=O)c2csc(n2)-c2ccc(-c3nc(NC(=O)OCCCC(=O)O)cs3)nc2-c2csc(n2)-c2csc(n2)C(C(O)c2ccccc2)NC(=O)CNC(=O)c2nc(sc2COC)C(C(C)C)NC(=O)c2nc1sc2C。

Q: 960061-98-7的分子量是多少？

A: 960061-98-7分子量为1226.4。

Q: 960061-98-7的中文名称是什么？

A: 960061-98-7的中文名称为960061-98-7。

Q: 960061-98-7的InChIKey是什么？

A: 960061-98-7InChIKey为BJARUHWUNZNILR-DMHLFUHESA-N。