広告
(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(CAS: 189345-52-6)
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](https://static.chemtradehub.com/structs/189/189345-52-6-44ba.webp "(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate")
CAS番号
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他のサプライヤーによる (6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate — HuBeiYongKuo Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbd/67cecc092b2de6e8e95a5bbd-logo.webp){kind=logo}
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate — 湖北达豪化工有限公司](https://static.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-logo.webp){kind=logo}
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp){kind=logo}
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate — HuBeiShiShun Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbc/67cecc092b2de6e8e95a5bbc-logo.webp){kind=logo}
![(6R,7R)-7-Amino-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate — HuBeiBaiDuHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67cecc6f2b2de6e8e95a5cbe/67cecc6f2b2de6e8e95a5cbe-logo.webp){kind=logo}
基本情報
分子式
C16H14N4O3S3
分子量
406.5 g/mol
化学識別子
SMILES
C[n+]1ccc(cc1)c2csc(n2)SC3=C(N4[C@@H]([C@@H](C4=O)N)SC3)C(=O)[O-]
InChIKey
PUUMVEONCSAXQQ-BXUZGUMPSA-N
データベース参照
安全に関するお知らせ
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連絡先情報
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