(2R,3S,4R,5S)-3,4-dihydroxy-2-(hydroxymethyl)-1-oxa-6,8-diazaspiro[4.4]nonane-7,9-dione
Molecular Formula:
C7H10N2O6
InChI: InChI=1/C7H10N2O6/c10-1-2-3(11)4(12)7(15-2)5(13)8-6(14)9-7/h2-4,10-12H,1H2,(H2,8,9,13,14)/t2-,3-,4-,7+/m1/s1/f/h8-9H
InChIKey: InChIKey=RFZZKBWDDKMWNM-OFVHXVDKDY
SMILES: C(C1C(C(C2(O1)C(=O)NC(=O)N2)O)O)O
Names:
(2R,3S,4R,5S)-3,4-dihydroxy-2-(hydroxymethyl)-1-oxa-6,8-diazaspiro[4.4]nonane-7,9-dione
Registries:
PubChem CID 125429
PubChem ID 10241342
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