Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-

Base Information

• Chemical Name: Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-
• CAS No.: 63393-05-5
• Molecular Formula: C21H27N5O6S
• Molecular Weight: 477.534
• DSSTox Substance ID: DTXSID80979563

Synonyms:63393-05-5;Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-;DTXSID80979563;C21H27N5O6S.3H2O;LS-72206;C21-H27-N5-O6-S.3H2-O;6-[(2-{[1,4-Dihydroxy-4-imino-2-(methylamino)butylidene]amino}-2-oxo-1-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Chemical Property of Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-

Chemical Property:

• Vapor Pressure: 7.75E-28mmHg at 25°C
• Boiling Point: 811.6°Cat760mmHg
• Flash Point: 444.6°C
• Density: 1.45g/cm³
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 477.16820477
• Heavy Atom Count: 33
• Complexity: 830

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(C3=CC=CC=C3)C(=O)NC(=O)C(CC(=O)N)NC)C(=O)O)C
• Isomeric SMILES: CC1(C(N2C(S1)C(C2=O)N[C@@H](C3=CC=CC=C3)C(=O)NC(=O)[C@@H](CC(=O)N)NC)C(=O)O)C

Technology Process of Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-

There total 3 articles about Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-phenyl-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 6β-[(R)-2-(N4-methyl-Ξ-asparaginylamino)-2-phenyl-acetylamino]-penicillanic acid (63393-05-5,63393-06-6,70050-57-6,76648-37-8)

Guidance literature:

entspr. N-o-Nitrosulfenylgeschuetzten Verb., Thiobenzamid;

Reference yield:

→ 6β-[(R)-2-(N4-methyl-D-asparaginylamino)-2-phenyl-acetylamino]-penicillanic acid (63393-05-5,63393-06-6,70050-57-6,76648-37-8)

Guidance literature:

entspr. N-geschuetzte Saeure 9-1, Thiobenzamid;

Reference yield:

→ 6β-[(R)-2-(N4-methyl-L-asparaginylamino)-2-phenyl-acetylamino]-penicillanic acid (63393-05-5,63393-06-6,70050-57-6,76648-37-8)

Guidance literature:

entspr. N-geschuetzten Saeure (10-1), Thiobenzamid;

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