EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N4O3 |
| Net Charge | +1 |
| Average Mass | 191.211 |
| Monoisotopic Mass | 191.11387 |
| SMILES | NC(=[NH2+])NC(O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H14N4O3/c7-3(5(12)13)1-2-4(11)10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/p+1/t3-,4?/m0/s1 |
| InChIKey | WWURQGFETAMJQN-WUCPZUCCSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-L-arginine(1+) (CHEBI:231271) has functional parent L-argininium(1+) (CHEBI:32682) |
| 5-hydroxy-L-arginine(1+) (CHEBI:231271) is a guanidinium ion (CHEBI:60251) |
| 5-hydroxy-L-arginine(1+) (CHEBI:231271) is a α-amino-acid cation (CHEBI:33719) |
| 5-hydroxy-L-arginine(1+) (CHEBI:231271) is conjugate acid of 5-hydroxy-L-arginine (CHEBI:231336) |
| Incoming Relation(s) |
| 5-hydroxy-L-arginine (CHEBI:231336) is conjugate base of 5-hydroxy-L-arginine(1+) (CHEBI:231271) |
| IUPAC Name |
|---|
| (2S)-5-{[amino(iminio)methyl]amino}-2-azaniumyl-5-hydroxypentanoate |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-L-arginine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-26627 | MetaCyc |
| Citations |
|---|