1-[5-azanyl-6-(methylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-[5-azanyl-6-(methylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(methylamino)-2-pyridyl]-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(methylamino)-2-pyridinyl]-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(methylamino)pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(methylamino)-2-pyridyl]-5-methylol-pyrrolidin-3-ol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C11H18N4O2/c1-13-11-9(12)2-3-10(14-11)15-5-8(17)4-7(15)6-16/h2-3,7-8,16-17H,4-6,12H2,1H3,(H,13,14)