EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O5 |
| Net Charge | -1 |
| Average Mass | 203.174 |
| Monoisotopic Mass | 203.06735 |
| SMILES | C[C@H]([NH3+])C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H12N2O5/c1-3(8)6(12)9-4(7(13)14)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)/p-1/t3-,4-/m0/s1 |
| InChIKey | XAEWTDMGFGHWFK-IMJSIDKUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ala-Asp(1−) (CHEBI:74363) is a peptide anion (CHEBI:60334) |
| Ala-Asp(1−) (CHEBI:74363) is conjugate base of Ala-Asp (CHEBI:73803) |
| Incoming Relation(s) |
| Ala-Asp (CHEBI:73803) is conjugate acid of Ala-Asp(1−) (CHEBI:74363) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}succinate |
| Synonyms | Source |
|---|---|
| L-Ala-L-Asp(1−) | ChEBI |
| L-alanyl-L-aspartate(1−) | ChEBI |
| AD(1−) | ChEBI |
| alanylaspartate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-L-aspartate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13404 | MetaCyc |