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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C11H17N3O3/c1-17-10-8(12)3-4-9(13-10)14-6-2-5-11(14,16)7-15/h3-4,15-16H,2,5-7,12H2,1H3