EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N4O3 |
| Net Charge | 0 |
| Average Mass | 262.269 |
| Monoisotopic Mass | 262.10659 |
| SMILES | [H]O[C@@]([H])(C([H])([H])N([H])[H])C([H])([H])N([H])c1c([H])c([H])c([N+](=O)[O-])c2c([H])c([H])c([H])nc12 |
| InChI | InChI=1S/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m0/s1 |
| InChIKey | MBZPCTWLFNYBND-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol (CHEBI:39951) is a aminoquinoline (CHEBI:36709) |
| Synonym | Source |
|---|---|
| (2S)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3B3 | PDBeChem |