EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6P |
| Net Charge | 0 |
| Average Mass | 329.209 |
| Monoisotopic Mass | 329.05252 |
| SMILES | Nc1ncc2ncn([C@@H]3O[C@@H]4COP(=O)(O)O[C@H]4[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H12N5O6P/c11-10-12-1-4-8(14-10)15(3-13-4)9-6(16)7-5(20-9)2-19-22(17,18)21-7/h1,3,5-7,9,16H,2H2,(H,17,18)(H2,11,12,14)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | ZZUVWWINFTZMGV-JXOAFFINSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-cPuMP (CHEBI:84628) has functional parent 2-aminopurine (CHEBI:479072) |
| 2-amino-cPuMP (CHEBI:84628) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| 2-amino-cPuMP (CHEBI:84628) is a nucleoside 3',5'-cyclic phosphate (CHEBI:18375) |
| 2-amino-cPuMP (CHEBI:84628) is a primary amino compound (CHEBI:50994) |
| IUPAC Name |
|---|
| (4aR,6R,7R,7aS)-6-(2-amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one |
| Synonyms | Source |
|---|---|
| 2-NH2-cPuMP | ChEBI |
| 2-aminopurine riboside-3',5'-cyclic monophosphate | ChEBI |
| 2-amino-9β-D-ribofuranosylpurine cyclic 3',5'-phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8165713 | Reaxys |
| Citations |
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