1-(5-azanyl-6-methoxy-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-(5-azanyl-6-methoxy-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-(5-amino-6-methoxy-2-pyridyl)-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-(5-amino-6-methoxy-2-pyridinyl)-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-(5-amino-6-methoxypyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-(5-amino-6-methoxy-2-pyridyl)-5-methylol-pyrrolidin-3-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C11H17N3O3/c1-17-11-9(12)2-3-10(13-11)14-5-8(16)4-7(14)6-15/h2-3,7-8,15-16H,4-6,12H2,1H3