(2R)-2-amino-4-[4-[C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-N-hydroxy-carbonimidoyl]phenoxy]butanoic acid
Molecular Formula:
C23H24N4O9
InChI: InChI=1/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18-/t16-,17+,19-/m1/s1/f/h25,31,33H
InChIKey: InChIKey=CTNZOGJNVIFEBA-VEDONMPDDR
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
Names:
(2R)-2-amino-4-[4-[C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamoyl]-N-hydroxy-carbonimidoyl]phenoxy]butanoic acid
Registries:
PubChem CID 6400657
PubChem ID 11618380
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