(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitropropoxy)oxane-3,4,5-triol
Molecular Formula:
C9H17NO8
InChI: InChI=1/C9H17NO8/c11-4-5-6(12)7(13)8(14)9(18-5)17-3-1-2-10(15)16/h5-9,11-14H,1-4H2/t5-,6-,7+,8-,9-/m1/s1
InChIKey: InChIKey=JDJSHLXEHWCLEP-SYHAXYEDBK
SMILES: C(C[N+](=O)[O-])COC1C(C(C(C(O1)CO)O)O)O
Names:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitropropoxy)oxane-3,4,5-triol
Registries:
PubChem CID 107795
PubChem ID 10234440
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