1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol

Systemtic Name: 1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-(5-amino-6-pyrrolidin-1-yl-2-pyridyl)-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(1-pyrrolidinyl)-2-pyridinyl]-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-(5-amino-6-pyrrolidin-1-ylpyridin-2-yl)-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-(5-amino-6-pyrrolidino-2-pyridyl)-5-methylol-pyrrolidin-3-ol Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=N2)N3CC(CC3CO)O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=N2)N3CC(CC3CO)O)N

InChI

InChI=1S/C14H22N4O2/c15-12-3-4-13(16-14(12)17-5-1-2-6-17)18-8-11(20)7-10(18)9-19/h3-4,10-11,19-20H,1-2,5-9,15H2