EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O7P |
| Net Charge | 0 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06308 |
| SMILES | [H][C@]12OC[C@](COP(=O)(O)O)(O[C@H]1n1cnc3c(N)ncnc31)[C@H]2O |
| InChI | InChI=1S/C11H14N5O7P/c12-8-5-9(14-3-13-8)16(4-15-5)10-6-7(17)11(23-10,1-21-6)2-22-24(18,19)20/h3-4,6-7,10,17H,1-2H2,(H2,12,13,14)(H2,18,19,20)/t6-,7+,10-,11-/m1/s1 |
| InChIKey | OBTOXYBRQOXRBH-LRMGWDNHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-{2,5-anhydro-4-[(phosphonooxy)methyl]-α-L-lyxofuranosyl}-9H-purin-6-amine (CHEBI:43791) has functional parent adenine (CHEBI:16708) |
| 9-{2,5-anhydro-4-[(phosphonooxy)methyl]-α-L-lyxofuranosyl}-9H-purin-6-amine (CHEBI:43791) is a bridged compound (CHEBI:35990) |
| 9-{2,5-anhydro-4-[(phosphonooxy)methyl]-α-L-lyxofuranosyl}-9H-purin-6-amine (CHEBI:43791) is a nucleoside monophosphate analogue (CHEBI:48208) |
| IUPAC Name |
|---|
| 9-{2,5-anhydro-4-[(phosphonooxy)methyl]-α-L-lyxofuranosyl}-9H-purin-6-amine |
| Synonym | Source |
|---|---|
| [(1R,3R,4R,7S)-7-hydroxy-3-(adenin-9-yl)-2,5-dioxabicyclo[2.2.1]hept-1-yl]methyl dihydrogen phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LCA | PDBeChem |
| Citations |
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