EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N4O3 |
| Net Charge | 0 |
| Average Mass | 228.252 |
| Monoisotopic Mass | 228.12224 |
| SMILES | NC(=[NH2+])NCCC[C@@H](C(=O)[O-])N1CCC1=O |
| InChI | InChI=1S/C9H16N4O3/c10-9(11)12-4-1-2-6(8(15)16)13-5-3-7(13)14/h6H,1-5H2,(H,15,16)(H4,10,11,12)/t6-/m0/s1 |
| InChIKey | UYADDEKIZFRINK-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| deoxyamidinoproclavaminic acid zwitterion (CHEBI:57303) is a zwitterion (CHEBI:27369) |
| deoxyamidinoproclavaminic acid zwitterion (CHEBI:57303) is tautomer of deoxyamidinoproclavaminic acid (CHEBI:15426) |
| Incoming Relation(s) |
| deoxyamidinoproclavaminic acid (CHEBI:15426) is tautomer of deoxyamidinoproclavaminic acid zwitterion (CHEBI:57303) |
| IUPAC Name |
|---|
| (2S)-5-{[amino(iminio)methyl]amino}-2-(2-oxoazetidin-1-yl)pentanoate |
| UniProt Name | Source |
|---|---|
| deoxyamidinoproclavaminate | UniProt |