5-azanyl-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: 5-azanyl-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: 6-allyloxy-5-amino-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 5-amino-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: 5-amino-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: 6-allyloxy-5-amino-2-methylol-tetrahydropyran-3,4-diol Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)O)N

Isomeric SMILES

C=CCOC1C(C(C(C(O1)CO)O)O)N

InChI

InChI=1S/C9H17NO5/c1-2-3-14-9-6(10)8(13)7(12)5(4-11)15-9/h2,5-9,11-13H,1,3-4,10H2