EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N4O3 |
| Net Charge | 0 |
| Average Mass | 228.252 |
| Monoisotopic Mass | 228.12224 |
| SMILES | CC1NC(=NCCC[C@H](N)C(=O)O)NC1=O |
| InChI | InChI=1S/C9H16N4O3/c1-5-7(14)13-9(12-5)11-4-2-3-6(10)8(15)16/h5-6H,2-4,10H2,1H3,(H,15,16)(H2,11,12,13,14)/t5?,6-/m0/s1 |
| InChIKey | KGQMQNPFMOBJCY-GDVGLLTNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (9214763) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TU-185 (CHEBI:199577) is a arginine derivative (CHEBI:22617) |
| IUPAC Name |
|---|
| (2S)-2-amino-5-[(4-methyl-5-oxo-1,4-dihydroimidazol-2-yl)amino]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113261 | ChemSpider |