EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10ClNO4 |
| Net Charge | 0 |
| Average Mass | 195.602 |
| Monoisotopic Mass | 195.02984 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C(=O)OC([H])([H])C([H])([H])Cl |
| InChI | InChI=1S/C6H10ClNO4/c7-1-2-12-5(9)3-4(8)6(10)11/h4H,1-3,8H2,(H,10,11)/t4-/m0/s1 |
| InChIKey | TZDZYSQZECUBEP-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid (CHEBI:49349) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AK | PDBeChem |