EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N4O4 |
| Net Charge | 0 |
| Average Mass | 232.240 |
| Monoisotopic Mass | 232.11715 |
| SMILES | CN(C(=O)O)[C@@H](CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C8H16N4O4/c1-12(8(15)16)5(6(13)14)3-2-4-11-7(9)10/h5H,2-4H2,1H3,(H,13,14)(H,15,16)(H4,9,10,11)/t5-/m0/s1 |
| InChIKey | JDQRFBUZHBKLCG-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carboxy-methyl-arginine (CHEBI:233897) is a arginine derivative (CHEBI:22617) |
| IUPAC Name |
|---|
| (2S)-2-[carboxy(methyl)amino]-5-(diaminomethylideneamino)pentanoic acid |