EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O5 |
| Net Charge | 0 |
| Average Mass | 269.257 |
| Monoisotopic Mass | 269.10117 |
| SMILES | [H][C@]12OC[C@](CO)(O[C@H]1n1cc(C)c(N)nc1=O)[C@H]2O |
| InChI | InChI=1S/C11H15N3O5/c1-5-2-14(10(17)13-8(5)12)9-6-7(16)11(3-15,19-9)4-18-6/h2,6-7,9,15-16H,3-4H2,1H3,(H2,12,13,17)/t6-,7+,9-,11+/m1/s1 |
| InChIKey | NELYIRACPIJATH-SZVQBCOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methylcytosine (CHEBI:43697) has functional parent cytosine (CHEBI:16040) |
| 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methylcytosine (CHEBI:43697) is a nucleoside analogue (CHEBI:60783) |
| 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methylcytosine (CHEBI:43697) is a pyrimidine nucleoside (CHEBI:26440) |
| 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methylcytosine (CHEBI:43697) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methylpyrimidin-2(1H)-one |
| Synonym | Source |
|---|---|
| 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylcytosine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15844086 | Reaxys |