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

Systemtic Name: 1-[5-azanyl-6-(2-hydroxyethylamino)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(2-hydroxyethylamino)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(2-hydroxyethylamino)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(2-hydroxyethylamino)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(2-hydroxyethylamino)-2-pyridyl]pyrrolidin-3-ol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=C(C=C2)N)NCCO

Isomeric SMILES

C1CN(CC1O)C2=NC(=C(C=C2)N)NCCO

InChI

InChI=1S/C11H18N4O2/c12-9-1-2-10(14-11(9)13-4-6-16)15-5-3-8(17)7-15/h1-2,8,16-17H,3-7,12H2,(H,13,14)