BMCCPUXA0006
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 890-38-0 |
KEGG | C05512 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPUXA0006.mol |
Structural Information | |
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Systematic Name | Deoxy-inosine |
Common Name | |
Symbol | |
Formula | C10H12N4O4 |
Exact Mass | 252.0858 |
Average Mass | 252.2268 |
SMILES | OC[C@@H](O1)[C@@H](O)C[C@@H]1n(c3)c(N=2)c(n3)C(=O) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
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Related Atomic Mappings, Enzymes, and Pathways