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InChIKey | SYPRQIWERSQQNL-KQYNXXCUSA-O |
InChI | InChI=1S/C11H14N4O6/c1-14-3-15(8-5(14)9(19)13-11(20)12-8)10-7(18)6(17)4(2-16)21-10/h3-4,6-7,10,16-18H,2H2,1H3,(H-,12,13,19,20)/p+1/t4-,6-,7-,10-/m1/s1 |
SMILES | C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=O)[nH]c(=O)c12 |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:M_C16352 seedM:M_cpd15068 | secondary/obsolete/fantasy identifier |
keggC:C16352 | 7-Methylxanthosine |
chebi:49310 metacycM:7-METHYLXANTHOSINE | 7-methylxanthosine |
seedM:cpd15068 | 7-Methylxanthosine 7-methylxanthosine |