(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol
Molecular Formula:
C6H13NO4
InChI: InChI=1/C6H13NO4/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6-/m0/s1
InChIKey: InChIKey=QXQNRSUOYNMXDL-KGJVWPDLBS
SMILES: C1C(C(C(C(C1O)O)O)O)N
Names:
(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol
Registries:
PubChem CID 194428
PubChem ID 10261913
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