EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O7P |
| Net Charge | 0 |
| Average Mass | 361.251 |
| Monoisotopic Mass | 361.07873 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cnc2c(N)ncnc21 |
| InChI | InChI=1S/C11H16N5O7P/c1-21-8-7(17)5(2-22-24(18,19)20)23-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | TVGFEBXIZUYVFR-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) is a adenosine 5'-phosphate (CHEBI:37096) |
| 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Incoming Relation(s) |
| rRNA containing 2'-O-methyladenosine (CHEBI:15731) has functional parent 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) |
| 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) is substituent group from 2'-O-methyladenosine 5'-monophosphate (CHEBI:40460) |
| IUPAC Name |
|---|
| 2'-O-methyladenosine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 2'-O-methyl-AMP | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| A2M | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:59877 | Reaxys |