(1R,2S,5S)-3-(1,2-dihydroxyethyl)-2-hydroxy-4,8-dioxa-6-azabicyclo[3.3.0]octan-7-one
Molecular Formula:
C7H11NO6
InChI: InChI=1/C7H11NO6/c9-1-2(10)4-3(11)5-6(13-4)8-7(12)14-5/h2-6,9-11H,1H2,(H,8,12)/t2?,3-,4?,5+,6-/m0/s1/f/h8H
InChIKey: InChIKey=CPBONPURCYQKHB-JZZYMAMGDG
SMILES: C(C(C1C(C2C(O1)NC(=O)O2)O)O)O
Names:
(1R,2S,5S)-3-(1,2-dihydroxyethyl)-2-hydroxy-4,8-dioxa-6-azabicyclo[3.3.0]octan-7-one
Registries:
PubChem CID 2817325
PubChem ID 3276570
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