広告
(1R,2S,5R)-2-(Hydroxymethyl)-4-methyl-6- (sulfooxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7- one(CAS: 1467829-77-1)
![(1R,2S,5R)-2-(Hydroxymethyl)-4-methyl-6-
(sulfooxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7-
one](https://static.chemtradehub.com/structs/146/1467829-77-1-c333.webp "(1R,2S,5R)-2-(Hydroxymethyl)-4-methyl-6-
(sulfooxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7-
one")
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-
en-6-yl]oxy]-2-fluoro-](https://static.chemtradehub.com/structs/220/2209871-44-1-f51d.webp)
![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
C8H12N2O6S
分子量
264.26 g/mol
化学識別子
SMILES
C12CN(C(N1OS(=O)(O)=O)=O)[C@H](CO)C=C2C
InChIKey
QCJHGOTZUXFTHD-PKPIPKONSA-N
安全に関するお知らせ
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