EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO7 |
| Net Charge | -1 |
| Average Mass | 234.184 |
| Monoisotopic Mass | 234.06193 |
| SMILES | O=C([O-])C/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H13NO7/c10-4-2-16-8(15,7(14)6(4)13)3-9-1-5(11)12/h3-4,6-7,10,13-15H,1-2H2,(H,11,12)/p-1/b9-3+/t4-,6-,7+,8-/m1/s1 |
| InChIKey | OBHNPWQOGQBFQX-LFYIVBANSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]acetate (CHEBI:228142) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| 2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]acetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-25242 | MetaCyc |