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| Formula | C13H18N6O4 |
| Net Charge | 0 |
| Average Mass | 322.325 |
| Monoisotopic Mass | 322.13895 |
| 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])C([H])([H])[H] |
| InChI | InChI=1S/C13H18N6O4/c1-2-3-15-12(22)9-7(20)8(21)13(23-9)19-5-18-6-10(14)16-4-17-11(6)19/h4-5,7-9,13,20-21H,2-3H2,1H3,(H,15,22)(H2,14,16,17)/t7-,8+,9-,13+/m0/s1 |
| InChIKey | UQGKLARJCHZHSS-QRIDJOKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-PROPYL CARBOXYAMIDO ADENOSINE (CHEBI:44807) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide (non-preferred name) | PDBeChem |
| N-PROPYL CARBOXYAMIDO ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PA7 | PDBeChem |