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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)N3CCC(C3)O)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)N3CCC(C3)O)N)CO

InChI

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