EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13N2O2 |
| Net Charge | +1 |
| Average Mass | 133.171 |
| Monoisotopic Mass | 133.09715 |
| SMILES | C[C@H]([NH3+])C[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H12N2O2/c1-3(6)2-4(7)5(8)9/h3-4H,2,6-7H2,1H3,(H,8,9)/p+1/t3-,4+/m0/s1 |
| InChIKey | PCEJMSIIDXUDSN-IUYQGCFVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) is a α-amino-acid cation (CHEBI:33719) |
| (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) is conjugate acid of (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) |
| Incoming Relation(s) |
| (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) is conjugate base of (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) |
| IUPAC Name |
|---|
| (2R,4S)-2,4-diazaniumylpentanoate |
| UniProt Name | Source |
|---|---|
| (2R,4S)-2,4-diaminopentanoate | UniProt |