1-[5-azanyl-6-(methylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol

Systemtic Name: 1-[5-azanyl-6-(methylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-[5-amino-6-(methylamino)-2-pyridyl]-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-[5-amino-6-(methylamino)-2-pyridinyl]-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-[5-amino-6-(methylamino)pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-[5-amino-6-(methylamino)-2-pyridyl]-2-methylol-pyrrolidin-2-ol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C11H18N4O2/c1-13-10-8(12)3-4-9(14-10)15-6-2-5-11(15,17)7-16/h3-4,16-17H,2,5-7,12H2,1H3,(H,13,14)