Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C23H24N4O9
- Molecular weight
- 500.5 g/mol
- IUPAC name
- (2R)-2-amino-4-[4-[(E)-C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid
- SMILES
- C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)O)NC(=O)/C(=N/O)/C3=CC=C(C=C3)OCC[C@H](C(=O)O)N
- InChIKey
- CTNZOGJNVIFEBA-TWTPMLPMSA-N
- XLogP
- -1.1
- Polar surface area
- 212 Ų
- H-bond donors
- 6
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 500.154328
Show 3 more facts
- chemical formula
- C₂₃H₂₄N₄O₉
- isomeric SMILES
- C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)O)NC(=O)/C(=N/O)/C3=CC=C(C=C3)OCC[C@H](C(=O)O)N
- canonical SMILES
- C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)C(=NO)C3=CC=C(C=C3)OCCC(C(=O)O)N
Sources (2)
via Wikidata · CC0