BMMCPYUR0011
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C00460 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYUR0011.mol |
dUTP | |
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Structural Information | |
Systematic Name | dUTP |
Common Name |
|
Symbol | |
Formula | C9H15N2O14P3 |
Exact Mass | 467.9736 |
Average Mass | 468.1417 |
SMILES | O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(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