EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8N3O4 |
| Net Charge | -1 |
| Average Mass | 174.136 |
| Monoisotopic Mass | 174.05203 |
| SMILES | NC(=[NH2+])N[C@@H](CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C5H9N3O4/c6-5(7)8-2(4(11)12)1-3(9)10/h2H,1H2,(H,9,10)(H,11,12)(H4,6,7,8)/p-1/t2-/m0/s1 |
| InChIKey | VVHOUVWJCQOYGG-REOHCLBHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-amidino-L-aspartate(1−) (CHEBI:58005) is a L-α-amino acid anion (CHEBI:59814) |
| N-amidino-L-aspartate(1−) (CHEBI:58005) is conjugate base of N-amidino-L-aspartic acid (CHEBI:17072) |
| Incoming Relation(s) |
| N-amidino-L-aspartic acid (CHEBI:17072) is conjugate acid of N-amidino-L-aspartate(1−) (CHEBI:58005) |
| IUPAC Name |
|---|
| (2S)-2-{[amino(iminio)methyl]amino}butanedioate |
| UniProt Name | Source |
|---|---|
| N-amidino-L-aspartate | UniProt |