EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N7O4 |
| Net Charge | 0 |
| Average Mass | 339.356 |
| Monoisotopic Mass | 339.16550 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])ON([H])[H] |
| InChI | InChI=1S/C13H21N7O4/c1-19(2-3-23-15)4-7-9(21)10(22)13(24-7)20-6-18-8-11(14)16-5-17-12(8)20/h5-7,9-10,13,21-22H,2-4,15H2,1H3,(H2,14,16,17)/t7-,9-,10-,13-/m1/s1 |
| InChIKey | PPIPUCUVJJZYEK-QYVSTXNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE (CHEBI:43921) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxyadenosine | PDBeChem |
| 5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MAO | PDBeChem |