CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O

• 常用名: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O
• 英文名: Pyridinium, 1-[[2-carboxy-7-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino][2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, [6R-[6alpha,7beta(Z)]]-, compd. with N,N-dimethylformamide (2:5)
• CAS号: 84377-83-3
• 分子量: 2055.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₀₅H₁₂₃N₁₇O₁₉S₄
• 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: Pyridinium, 1-[[2-carboxy-7-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino][2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, [6R-[6alpha,7beta(Z)]]-, compd. with N,N-dimethylformamide (2:5)

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: C₁₀₅H₁₂₃N₁₇O₁₉S₄
• 分子量: 2055.5
• InChIKey: GFKSLKSWICHUQN-CPEWUVIASA-N
• SMILES: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O

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: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O的分子式是什么？

A: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O分子式为C105H123N17O19S4。

Q: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O的CAS号是多少？

A: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=OCAS号为84377-83-3。

Q: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O的InChIKey是什么？

A: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=OInChIKey为GFKSLKSWICHUQN-CPEWUVIASA-N。

Q: 84377-83-3的中文名称是什么？

A: 84377-83-3的中文名称为CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O。

Q: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O的分子量是多少？

A: CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CC(C)(C)OC(=O)C(C)(C)ON=C(C(=O)NC1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CSC12)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O.CN(C)C=O分子量为2055.5。