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

Systemtic Name: 1-[5-azanyl-6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridyl]-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridinyl]-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-[2-hydroxyethyl(methyl)amino]-2-pyridyl]-5-methylol-pyrrolidin-3-ol Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

CN(CCO)C1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C13H22N4O3/c1-16(4-5-18)13-11(14)2-3-12(15-13)17-7-10(20)6-9(17)8-19/h2-3,9-10,18-20H,4-8,14H2,1H3