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

Systemtic Name: 1-[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]pyrrolidin-3-ol Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=C(C=C2)N)N3CCC(C3)O

Isomeric SMILES

C1CN(CC1N)C2=NC(=C(C=C2)N)N3CCC(C3)O

InChI

InChI=1S/C13H21N5O/c14-9-3-5-17(7-9)12-2-1-11(15)13(16-12)18-6-4-10(19)8-18/h1-2,9-10,19H,3-8,14-15H2