EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O4 |
| Net Charge | 0 |
| Average Mass | 202.210 |
| Monoisotopic Mass | 202.09536 |
| SMILES | [NH3+]CC[C@@H](O)[C@@H](C(=O)[O-])N1CCC1=O |
| InChI | InChI=1S/C8H14N2O4/c9-3-1-5(11)7(8(13)14)10-4-2-6(10)12/h5,7,11H,1-4,9H2,(H,13,14)/t5-,7+/m1/s1 |
| InChIKey | NMCINKPVAOXDJH-VDTYLAMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| proclavaminic acid zwitterion (CHEBI:57302) is a amino-acid zwitterion (CHEBI:35238) |
| proclavaminic acid zwitterion (CHEBI:57302) is tautomer of proclavaminic acid (CHEBI:15425) |
| Incoming Relation(s) |
| proclavaminic acid (CHEBI:15425) is tautomer of proclavaminic acid zwitterion (CHEBI:57302) |
| IUPAC Names |
|---|
| (2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate |
| 5-azaniumyl-2,4,5-trideoxy-2-(2-oxoazetidin-1-yl)-D-threo-pentonate |
| UniProt Name | Source |
|---|---|
| proclavaminate | UniProt |