AD
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(CAS: 68401-81-0)
![(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid](https://static.chemtradehub.com/structs/684/68401-81-0-8373.webp "(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid")
CAS Number
Related Products
![3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione](https://static.chemtradehub.com/structs/871/871700-24-2-c5dd.webp)
5-Bromo-2,4(1H,3H)-pyrimidinedione
CAS Number: 51-20-7
![3-Iodo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile](https://static.chemtradehub.com/structs/956/956485-59-9-1f04.webp)
4-Benzyloxy-thiobenzamide
CAS Number: 161975-22-0
3-Chloro-N-cyclopentylbenzamide
CAS Number: 349128-33-2
Other Suppliers for (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
![(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid — Shanghai Analytical Rocky Experimental Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdcfdf57537e5c8069ad2d/67cdcfdf57537e5c8069ad2d-logo.webp){kind=logo}
![(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid — Guangdong Liwei Pharmaceutical Co., Ltd.](https://static.chemtradehub.com/suppliers/67cec8a72b2de6e8e95a5119/67cec8a72b2de6e8e95a5119-logo.webp){kind=logo}
![(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid — Taizhou Jiangjiang Xingcheng Pharmaceutical Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67cec8912b2de6e8e95a5107/67cec8912b2de6e8e95a5107-logo.webp){kind=logo}
Basic Information
Molecular Formula
C13H13N5O5S2
Molecular Weight
383.41 g/mol
Physical Properties
Melting Point
227°C(dec.)(lit.)
Boiling Point
°Cat760mmHg
Density
1.89
Flash Point
°C
Chemical Identifiers
SMILES
CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O
InChIKey
NNULBSISHYWZJU-LLKWHZGFSA-N
Database References
MDL Number
MFCD00072000
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Fang Rui
wangkang@jskchem.com
Mobile
15221441005
Telephone
15221441005
Visit Website
https://www.jskchem.comAddress
No chemical compound information was provided to translate. Please provide the relevant chemical information for translation.