EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N5O9P2 |
| Net Charge | 0 |
| Average Mass | 425.231 |
| Monoisotopic Mass | 425.05015 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | OLCWZBFDIYXLAA-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-methylenediphosphate (CHEBI:40730) is a nucleoside diphosphate analogue (CHEBI:38310) |
| Incoming Relation(s) |
| 1,3-selenazole-4-carboxamide adenine β-methylenedinucleotide (CHEBI:47668) has functional parent adenosine 5'-methylenediphosphate (CHEBI:40730) |
| 1,3-thiazole-4-carboxamide adenine β-methylene-dinucleotide (CHEBI:45870) has functional parent adenosine 5'-methylenediphosphate (CHEBI:40730) |
| 5'-O-[(R)-hydroxy({(S)-hydroxy[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]phosphoryl}methyl)phosphoryl]adenosine (CHEBI:44124) has functional parent adenosine 5'-methylenediphosphate (CHEBI:40730) |
| IUPAC Name |
|---|
| 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine |
| Synonyms | Source |
|---|---|
| PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER | PDBeChem |
| Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate) | ChemIDplus |
| Adenosine, 5'-(trihydrogen methylenebis(phosphonate)) | ChemIDplus |