EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO6 |
| Net Charge | -2 |
| Average Mass | 215.161 |
| Monoisotopic Mass | 215.04408 |
| SMILES | CC(=O)NC=C(C(=O)[O-])C(CO)C(=O)[O-] |
| InChI | InChI=1S/C8H11NO6/c1-4(11)9-2-5(7(12)13)6(3-10)8(14)15/h2,6,10H,3H2,1H3,(H,9,11)(H,12,13)(H,14,15)/p-2 |
| InChIKey | BHXUWJPOOLFBAP-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2−) (CHEBI:19418) has functional parent succinate(2−) (CHEBI:30031) |
| 3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2−) (CHEBI:19418) is a dicarboxylic acid dianion (CHEBI:28965) |
| 3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2−) (CHEBI:19418) is conjugate base of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid (CHEBI:16216) |
| Incoming Relation(s) |
| 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid (CHEBI:16216) is conjugate acid of 3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2−) (CHEBI:19418) |
| IUPAC Name |
|---|
| 2-(acetamidomethylene)-3-(hydroxymethyl)butanedioate |
| Synonym | Source |
|---|---|
| 2-(hydroxymethyl)-3-(acetamidomethylene)succinate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(acetamidomethylene)-3-(hydroxymethyl)succinate | UniProt |