広告
(1R,2S,5R)-2-[5-[(1R,3S)-3-Aminocyclopentyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate(CAS: 1463521-85-8)
![(1R,2S,5R)-2-[5-[(1R,3S)-3-Aminocyclopentyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate](https://static.chemtradehub.com/structs/146/1463521-85-8-765e.webp "(1R,2S,5R)-2-[5-[(1R,3S)-3-Aminocyclopentyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate")
CAS番号
関連製品
![Acetic acid, 2-[[(1R,2S,5R)-2-(aminocarbonyl)-
3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-
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![Sulfuric acid, mono[(1R,2S,5R)-7-oxo-2-[5-(4-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]-1,6-diazabicyclo[3.2.1]oct-6-yl] ester](https://static.chemtradehub.com/structs/180/1802086-53-8-7a93.webp)
![Sulfuric acid, mono[(2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester](https://static.chemtradehub.com/structs/146/1467829-71-5-876f.webp)
![Sulfuric acid, mono[(2S,5S)-2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-(2-oxazolyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester](https://static.chemtradehub.com/structs/202/2020075-67-4-e167.webp)
![(1R,2S,5R)-2-[5-[2-[(Aminoiminomethyl)amino]ethyl]-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate](https://static.chemtradehub.com/structs/146/1463520-82-2-707f.webp)
![(1R,2S,5R)-2-[[[(2S)-2-Aminopropoxy]amino]carbonyl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate](https://static.chemtradehub.com/structs/145/1452458-93-3-0201.webp)
![Acetic acid, 2-fluoro-2-[[(1R,2S,5R)-3-methyl-7-
oxo-2-[[[(2S)-2-pyrrolidinylmethoxy]amino]
carbonyl]-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl]
oxy]-, (2S)-](https://static.chemtradehub.com/structs/220/2209872-16-0-0bed.webp)
![(1aR,7bS)-5-Fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid](https://static.chemtradehub.com/structs/217/2170834-63-4-4d47.webp)
![(1R,2S,5R)-2-[5-(4-Methyl-1-piperazinyl)-1,3,4-oxadiazol-2-yl]-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl hydrogen sulfate](https://static.chemtradehub.com/structs/148/1480601-52-2-7e56.webp)
基本情報
分子式
C13H19N5O6S
分子量
373.38 g/mol
化学識別子
SMILES
C1[C@@H]2C[N@@](C(N2OS(=O)(=O)O)=O)[C@H](C2=NN=C([C@H]3C[C@@H](N)CC3)O2)C1
InChIKey
SOXDMFODEKHNBG-RGOKHQFPSA-N
安全に関するお知らせ
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連絡先情報
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河北省石 Phonetic: えこはら し Carb 分払い かん Xiang 湘 斌 びん Kōtō 柏町 ちょう Gyōzūn ぎょうずうん Futsu 中 moto 親 おや Nishibashi 西 Literal: 219−19号 二楼 zweigèlou