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| Formula | C12H17N7O4 |
| Net Charge | 0 |
| Average Mass | 323.313 |
| Monoisotopic Mass | 323.13420 |
| 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(=O)N([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C12H17N7O4/c13-1-2-15-11(22)8-6(20)7(21)12(23-8)19-4-18-5-9(14)16-3-17-10(5)19/h3-4,6-8,12,20-21H,1-2,13H2,(H,15,22)(H2,14,16,17)/t6-,7+,8-,12+/m0/s1 |
| InChIKey | XZUQLQNOMFGRFJ-FLNNQWSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE (CHEBI:44375) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5R)-N-(2-aminoethyl)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name) | PDBeChem |
| 5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N5A | PDBeChem |