BMMCPYUR0010
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 964-26-1 |
KEGG | C00365 |
KNApSAcK | |
CDX file | |
MOL file | BMMCPYUR0010.mol |
dUMP | |
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Structural Information | |
Systematic Name | dUMP |
Common Name |
|
Symbol | |
Formula | C9H13N2O8P |
Exact Mass | 308.0409 |
Average Mass | 308.1819 |
SMILES | O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(O)=O)[C |
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