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

Systemtic Name: 1-[5-azanyl-6-[2-azanylethyl(methyl)amino]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridyl]-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridinyl]-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-[5-amino-6-[2-aminoethyl(methyl)amino]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-[5-amino-6-[2-aminoethyl(methyl)amino]-2-pyridyl]-2-methylol-pyrrolidin-2-ol Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O2/c1-17(8-6-14)12-10(15)3-4-11(16-12)18-7-2-5-13(18,20)9-19/h3-4,19-20H,2,5-9,14-15H2,1H3