EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8N4O3 |
| Net Charge | 0 |
| Average Mass | 208.177 |
| Monoisotopic Mass | 208.05964 |
| SMILES | [H]O[C@]([H])(c1c([H])c([H])c([N+](=O)[O-])c([H])c1[H])C([H])([H])N=[N+]=[N-] |
| InChI | InChI=1S/C8H8N4O3/c9-11-10-5-8(13)6-1-3-7(4-2-6)12(14)15/h1-4,8,13H,5H2/t8-/m0/s1 |
| InChIKey | DHEGJYKMZJGYGW-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL (CHEBI:45368) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-2-azido-1-(4-nitrophenyl)ethanol | PDBeChem |
| (R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RPN | PDBeChem |