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(2R,3S,6S)-6-(aminomethyl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
(2R,3S,6S)-6-(aminomethyl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(OC1CN)CO)O
Isomeric SMILES
C1=C[C@@H]([C@H](O[C@@H]1CN)CO)O
InChI
InChI=1S/C7H13NO3/c8-3-5-1-2-6(10)7(4-9)11-5/h1-2,5-7,9-10H,3-4,8H2/t5-,6-,7+/m0/s1
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