1-[5-azanyl-6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol

Systemtic Name: 1-[5-azanyl-6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridyl]-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridinyl]-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridyl]-2-methylol-pyrrolidin-2-ol Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

CN(CCO)C1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C13H22N4O3/c1-16(7-8-18)12-10(14)3-4-11(15-12)17-6-2-5-13(17,20)9-19/h3-4,18-20H,2,5-9,14H2,1H3