EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N4O4 |
| Net Charge | 0 |
| Average Mass | 244.251 |
| Monoisotopic Mass | 244.11715 |
| SMILES | NC(=[NH2+])NCC[C@@H](O)[C@@H](C(=O)[O-])N1CCC1=O |
| InChI | InChI=1S/C9H16N4O4/c10-9(11)12-3-1-5(14)7(8(16)17)13-4-2-6(13)15/h5,7,14H,1-4H2,(H,16,17)(H4,10,11,12)/t5-,7+/m1/s1 |
| InChIKey | MPNWPLYZGCKKFY-VDTYLAMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| amidinoproclavaminic acid zwitterion (CHEBI:58647) is a zwitterion (CHEBI:27369) |
| amidinoproclavaminic acid zwitterion (CHEBI:58647) is tautomer of amidinoproclavaminic acid (CHEBI:32963) |
| Incoming Relation(s) |
| amidinoproclavaminic acid (CHEBI:32963) is tautomer of amidinoproclavaminic acid zwitterion (CHEBI:58647) |
| IUPAC Name |
|---|
| (2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate |
| UniProt Name | Source |
|---|---|
| amidinoproclavaminate | UniProt |