EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N4O3 |
| Net Charge | 0 |
| Average Mass | 190.203 |
| Monoisotopic Mass | 190.10659 |
| SMILES | N=C(N)NCC[C@H](O)[C@H](N)C(=O)O |
| InChI | InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4-/m0/s1 |
| InChIKey | VIDUVSPOWYVZIC-IMJSIDKUSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-hydroxy-L-arginine (CHEBI:73972) is a guanidines (CHEBI:24436) |
| (3S)-3-hydroxy-L-arginine (CHEBI:73972) is a hydroxy-L-arginine (CHEBI:24658) |
| (3S)-3-hydroxy-L-arginine (CHEBI:73972) is a secondary alcohol (CHEBI:35681) |
| (3S)-3-hydroxy-L-arginine (CHEBI:73972) is conjugate base of (3S)-3-hydroxy-L-arginine(1+) (CHEBI:73938) |
| Incoming Relation(s) |
| (3S)-3-hydroxy-L-arginine(1+) (CHEBI:73938) is conjugate acid of (3S)-3-hydroxy-L-arginine (CHEBI:73972) |
| IUPAC Name |
|---|
| (2S,3S)-2-amino-5-carbamimidamido-3-hydroxypentanoic acid |
| Synonyms | Source |
|---|---|
| (3S)-Hydroxy-(2S)-arginine | KEGG COMPOUND |
| (2S,3S)-Hydroxyarginine | KEGG COMPOUND |
| beta-Hydroxyarginine | KEGG COMPOUND |