(2R,3R,4R,5S)-6-ethylaminohexane-1,2,3,4,5-pentol
Molecular Formula:
C8H19NO5
InChI: InChI=1/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1
InChIKey: InChIKey=IKXCHOUDIPZROZ-LXGUWJNJBS
SMILES: CCNCC(C(C(C(CO)O)O)O)O
Names:
(2R,3R,4R,5S)-6-ethylaminohexane-1,2,3,4,5-pentol
Registries:
PubChem CID 84266
PubChem ID 10220576
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