5-amino-6-(5-phospho-D-ribitylamino)uracil

Base Information

• Chemical Name: 5-amino-6-(5-phospho-D-ribitylamino)uracil
• CAS No.: 71491-01-5
• Molecular Formula: C₉H₁₇N₄O₉P
• Molecular Weight: 356.229
• DSSTox Substance ID: DTXSID601343998
• Metabolomics Workbench ID: 51205
• Nikkaji Number: J1.722.458A
• Wikidata: Q27102942

Synonyms:5-amino-6-(5-phospho-D-ribitylamino)uracil;71491-01-5;5-Amino-6-(5-phosphoribitylamino)uracil;5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidine;5-amino-6-(5'-phosphoribitylamino)uracil;[(2R,3S,4S)-5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-2,3,4-trihydroxypentyl] dihydrogen phosphate;5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine;1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-5-O-phosphono-D-ribitol;1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-(dihydrogen phosphate);1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphono-D-ribitol;SCHEMBL851499;CHEBI:18247;DTXSID601343998;5-Amino-6-(5'-phospho-D-ribitylamino)uracil;C04454;ARPP 5-Amino-6-(5-phosph0-D-ribitylamino)uracil;Q27102942;AI9

Chemical Property of 5-amino-6-(5-phospho-D-ribitylamino)uracil

Chemical Property:

• XLogP3: -4.3
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 356.07331513
• Heavy Atom Count: 23
• Complexity: 547

Purity/Quality:

99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C(C(C(C(COP(=O)(O)O)O)O)O)NC1=C(C(=O)NC(=O)N1)N
• Isomeric SMILES: C([C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)NC1=C(C(=O)NC(=O)N1)N

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