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| Formula | C12H19N6O6P |
| Net Charge | 0 |
| Average Mass | 374.294 |
| Monoisotopic Mass | 374.11037 |
| SMILES | [H]O[C@]1([H])[C@]([H])(N([H])[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(N(C([H])([H])[H])C([H])([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C12H19N6O6P/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(19)7(13)6(24-12)3-23-25(20,21)22/h4-7,9,12,19H,3,13H2,1-2H3,(H2,20,21,22)/t6-,7-,9-,12-/m1/s1 |
| InChIKey | BFPIKGKMRKBBBF-GRIPGOBMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE (CHEBI:40088) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-amino-3'-deoxy-N,N-dimethyladenosine 5'-(dihydrogen phosphate) | PDBeChem |
| N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5AA | PDBeChem |