EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6N2O4 |
| Net Charge | -2 |
| Average Mass | 158.113 |
| Monoisotopic Mass | 158.03385 |
| SMILES | [H]C(=N)N[C@@H](CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C5H8N2O4/c6-2-7-3(5(10)11)1-4(8)9/h2-3H,1H2,(H2,6,7)(H,8,9)(H,10,11)/p-2/t3-/m0/s1 |
| InChIKey | XTPIFIMCFHNJOH-VKHMYHEASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-formimidoyl-L-aspartate(2−) (CHEBI:18387) has functional parent L-aspartate(2−) (CHEBI:29993) |
| N-formimidoyl-L-aspartate(2−) (CHEBI:18387) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-formimidoyl-L-aspartate(2−) (CHEBI:18387) is a α-amino-acid anion (CHEBI:33558) |
| N-formimidoyl-L-aspartate(2−) (CHEBI:18387) is conjugate base of N-formimidoyl-L-aspartic acid (CHEBI:48427) |
| Incoming Relation(s) |
| N-formimidoyl-L-aspartic acid (CHEBI:48427) is conjugate acid of N-formimidoyl-L-aspartate(2−) (CHEBI:18387) |
| IUPAC Names |
|---|
| (2S)-2-(methanimidamido)butanedioate |
| N-methanimidoyl-L-aspartate |