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

Systemtic Name: 1-[5-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]-5-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-[5-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]-5-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]-5-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(2-methylolpyrrolidino)-2-pyridyl]-5-methylol-pyrrolidin-3-ol Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)N3CC(CC3CO)O)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)N3CC(CC3CO)O)N)CO

InChI

InChI=1S/C15H24N4O3/c16-13-3-4-14(19-7-12(22)6-11(19)9-21)17-15(13)18-5-1-2-10(18)8-20/h3-4,10-12,20-22H,1-2,5-9,16H2