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Technology Process of 4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate

4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate

Base Information
  • Chemical Name:4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate
  • CAS No.:128055-86-7
  • Molecular Formula:C18H25 N7 O5
  • Molecular Weight:419.435
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00155786
  • Nikkaji Number:J338.924C
  • Wikidata:Q76279680
  • Mol file:128055-86-7.mol
4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate

Synonyms:128055-86-7;4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)- 1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate;DTXSID00155786;C18H25N7O5.1/2H2O;LS-134821

Suppliers and Price of 4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 4-Pyrimidinecarboxamide, hexahydro-N-(2-(2-aminocarbonyl)-1-piperidinyl)-1-(1H-imidazol-4-ylmethyl-2-oxoethyl)-2,6-dioxo-1-methyl-, (4S-(4R*(R*(R*))))-, hemihydrate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.408g/cm3 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:419.19171692
  • Heavy Atom Count:30
  • Complexity:730
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=O)CC(NC1=O)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCCC3C(=O)N
  • Isomeric SMILES:CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCCC[C@H]3C(=O)N
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