EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14ClN3O4 |
| Net Charge | 0 |
| Average Mass | 299.714 |
| Monoisotopic Mass | 299.06728 |
| SMILES | O=C1OCC(CO)(CO)N=C1NNc1ccccc1Cl |
| InChI | InChI=1S/C12H14ClN3O4/c13-8-3-1-2-4-9(8)15-16-10-11(19)20-7-12(5-17,6-18)14-10/h1-4,15,17-18H,5-7H2,(H,14,16) |
| InChIKey | BYWVFEWYYYHRPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one (CHEBI:108099) has functional parent α-amino acid (CHEBI:33704) |
| 5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one (CHEBI:108099) is a organonitrogen compound (CHEBI:35352) |
| 5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one (CHEBI:108099) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19476 | LINCS |