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

Systemtic Name: 5-azanyl-2-(hydroxymethyl)-6-prop-2-enyl-oxane-3,4-diol Openeye Name: 6-allyl-5-amino-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 5-amino-2-(hydroxymethyl)-6-prop-2-enyloxane-3,4-diol IUPAC Name: 5-amino-2-(hydroxymethyl)-6-prop-2-enyloxane-3,4-diol Traditional Name: 6-allyl-5-amino-2-methylol-tetrahydropyran-3,4-diol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(C(O1)CO)O)O)N

Isomeric SMILES

C=CCC1C(C(C(C(O1)CO)O)O)N

InChI

InChI=1S/C9H17NO4/c1-2-3-5-7(10)9(13)8(12)6(4-11)14-5/h2,5-9,11-13H,1,3-4,10H2