(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid is a complex organic compound with a unique stereochemistry and functional groups. It is a derivative of the azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid class, featuring a thioethenyl group, a hydroxylmethylidene group, and a carboxylic acid group. The 5R configuration indicates a specific stereoisomer, which may influence its potential pharmacological or biochemical properties. As a likely beta-lactam antibiotic derivative, (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid could have significant applications in the medical field, particularly in the development of new antibiotics or other therapeutic agents.
81018-71-5
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Basic information
- Product Name: (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- Synonyms: Asparenomycin C;(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;Antibiotic PA-39504-X3
- CAS NO:81018-71-5
- Molecular Formula:
- Molecular Weight: 0
- EINECS: N/A
- Product Categories: N/A
- Mol File: 81018-71-5.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid(CAS DataBase Reference)
- NIST Chemistry Reference: (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid(81018-71-5)
- EPA Substance Registry System: (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid(81018-71-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 81018-71-5(Hazardous Substances Data)
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81018-71-5 Usage
Uses
Used in Pharmaceutical Industry:(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid is used as a potential therapeutic agent for the development of new antibiotics. Its unique structure and functional groups suggest that it may have pharmacological or biochemical activity against various pathogens, contributing to the fight against antibiotic resistance.
Used in Research and Development:
In the field of chemical research and development, (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid serves as a valuable subject for further investigation. Its complex structure and potential biological activity make it an interesting candidate for exploring new mechanisms of action, drug interactions, and the development of novel therapeutic strategies.
Used in Drug Design and Synthesis:
(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid's unique features, such as the thioethenyl and hydroxylmethylidene groups, make it a promising starting point for drug design and synthesis. Researchers can use (5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid as a template to create new molecules with improved properties, such as increased potency, selectivity, or reduced side effects.
Used in Biochemical Studies:
The presence of acetylamino and hydroxy groups in the compound suggests potential interactions with biological targets. This makes it a valuable tool for biochemical studies, where it can be used to investigate enzyme inhibition, receptor binding, or other biological processes.
Check Digit Verification of cas no
The CAS Registry Mumber 81018-71-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,0,1 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.Calculate Digit Verification of CAS Registry Number 81018-71:
(7*8)+(6*1)+(5*0)+(4*1)+(3*8)+(2*7)+(1*1)=105
105 % 10 = 5
So 81018-71-5 is a valid CAS Registry Number.
81018-71-5Upstream product
- 87829-37-6 (R)-1-(tert-Butyl-dimethyl-silanyl)-4-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3-[1-methyl-2-methylsulfanylmethoxy-eth-(E)-ylidene]-azetidin-2-one
- 87829-43-4 (2S,5R)-6-[1-Methyl-2-(4-nitro-benzyloxycarbonyloxy)-eth-(E)-ylidene]-3,7-dioxo-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 4-nitro-benzyl ester
- 87829-38-7 Carbonic acid 2-[(R)-1-(tert-butyl-dimethyl-silanyl)-2-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-oxo-azetidin-(3E)-ylidene]-propyl ester 4-nitro-benzyl ester
- 87829-41-2 {(R)-3-[1-Methyl-2-(4-nitro-benzyloxycarbonyloxy)-eth-(E)-ylidene]-4-oxo-azetidin-2-yl}-acetic acid
- 87829-40-1 Carbonic acid 2-[(R)-2-(2-hydroxy-ethyl)-4-oxo-azetidin-(3E)-ylidene]-propyl ester 4-nitro-benzyl ester
- 87841-48-3 (R)-1-(tert-Butyl-dimethyl-silanyl)-4-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-3-[2-hydroxy-1-methyl-eth-(E)-ylidene]-azetidin-2-one
- 87829-35-4 (R)-1-(tert-Butyl-dimethyl-silanyl)-4-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-azetidin-2-one
- 87841-50-7 (R)-3-((E)-2-Acetylamino-vinylsulfanyl)-6-[1-methyl-2-(4-nitro-benzyloxycarbonyloxy)-eth-(E)-ylidene]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
81018-71-5Downstream Products
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(5R)-3-[[(E)-2-(Acetylamino)ethenyl]thio]-6-[(E)-2-hydroxy-1-methylethylidene]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
