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

Systemtic Name: 1-[5-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(3-hydroxy-1-pyrrolidinyl)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(3-hydroxypyrrolidino)-2-pyridyl]pyrrolidin-3-ol Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=C(C=C2)N)N3CCC(C3)O

Isomeric SMILES

C1CN(CC1O)C2=NC(=C(C=C2)N)N3CCC(C3)O

InChI

InChI=1S/C13H20N4O2/c14-11-1-2-12(16-5-3-9(18)7-16)15-13(11)17-6-4-10(19)8-17/h1-2,9-10,18-19H,3-8,14H2