EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N6O4 |
| Net Charge | 0 |
| Average Mass | 320.309 |
| Monoisotopic Mass | 320.12330 |
| SMILES | CN1N=C(N)c2cn([C@@H]3O[C@H](CO)C(O)[C@@H]3O)c3ncnc1c23 |
| InChI | InChI=1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8?,9+,13-/m1/s1 |
| InChIKey | HOGVTUZUJGHKPL-XVCUJNKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4969 (CHEBI:94325) is a N-glycosyl compound (CHEBI:21731) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4969 | LINCS |