EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O12 |
| Net Charge | 0 |
| Average Mass | 571.540 |
| Monoisotopic Mass | 571.21257 |
| SMILES | Nc1nc(=O)c2c(CN[C@H]3C=C[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C23H33N5O12/c24-23-26-19-12(20(37)27-23)7(4-28(19)21-17(35)15(33)10(5-29)38-21)3-25-8-1-2-9(13(8)31)39-22-18(36)16(34)14(32)11(6-30)40-22/h1-2,4,8-11,13-18,21-22,25,29-36H,3,5-6H2,(H3,24,26,27,37)/t8-,9-,10+,11+,13+,14+,15+,16-,17+,18-,21+,22-/m0/s1 |
| InChIKey | JXNORPPTKDEAIZ-QOCRDCMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-4''-α-D-mannosylqueuosine (CHEBI:64306) has functional parent queuosine (CHEBI:60193) |
| O-4''-α-D-mannosylqueuosine (CHEBI:64306) is a 7-deazaguanine ribonucleoside (CHEBI:50660) |
| O-4''-α-D-mannosylqueuosine (CHEBI:64306) is a α-D-mannoside (CHEBI:27535) |
| IUPAC Name |
|---|
| (1S,4S,5R)-4-{[(2-amino-4-oxo-7-β-D-ribofuranosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]amino}-5-hydroxycyclopent-2-en-1-yl α-D-mannopyranoside |
| Synonyms | Source |
|---|---|
| α-D-mannosylqueuosine | ChEBI |
| man q | ChEBI |
| manQ | ChEBI |
| Citations |
|---|