BMMCPYURe006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5-Amino- | + | |SysName=[(2R,3S,4R,5R) -5- [(5-Amino-2,4-dioxo-1H-pyrimidin-6-yl) amino] -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate |
− | |Common Name=&&5-Amino-6-(5'-phosphoribosylamino)uracil&&5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate&&5-Amino-6-(5-phosphoribosylamino)uracil&& | + | |Common Name=&&5-Amino-6- (5'-phosphoribosylamino) uracil&&5-Amino-6- (ribosylamino) -2,4- (1H,3H) -pyrimidinedione 5'-phosphate&&5-Amino-6- (5-phosphoribosylamino) uracil&&5-Amino-6- (5'-phospho-ribosylamino) -uracil&& |
− | |CAS= | + | |CAS=950761-61-2 |
|KEGG=C01268 | |KEGG=C01268 | ||
}} | }} |
Latest revision as of 18:12, 17 June 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCPY pyrimidine ring ピリミジン環 : BMMCPYUR uracil ウラシル (45 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 950761-61-2 |
KEGG | C01268 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYURe006.mol |
5-Amino-6- (5'-phosphoribosylamino) uracil | |
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Structural Information | |
Systematic Name | [(2R,3S,4R,5R) -5- [(5-Amino-2,4-dioxo-1H-pyrimidin-6-yl) amino] -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate |
Common Name |
|
Symbol | |
Formula | C9H15N4O9P |
Exact Mass | 354.0576 |
Average Mass | 354.2107 |
SMILES | O=C(N1)NC(N[C@H](O2)[C@H](O)[C@H](O)[C@@H](COP(O)( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways