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

Systemtic Name: 1-[5-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Openeye Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]-2-(hydroxymethyl)pyrrolidin-2-ol CAS Name: 1-[5-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]-2-(hydroxymethyl)-2-pyrrolidinol IUPAC Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-2-ol Traditional Name: 1-[5-amino-6-(2-methylolpyrrolidino)-2-pyridyl]-2-methylol-pyrrolidin-2-ol Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)N3CCCC3(CO)O)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)N3CCCC3(CO)O)N)CO

InChI

InChI=1S/C15H24N4O3/c16-12-4-5-13(19-8-2-6-15(19,22)10-21)17-14(12)18-7-1-3-11(18)9-20/h4-5,11,20-22H,1-3,6-10,16H2