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

Systemtic Name: 1-[5-azanyl-6-(2-azanylethylamino)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[5-amino-6-(2-aminoethylamino)-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[5-amino-6-(2-aminoethylamino)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[5-amino-6-(2-aminoethylamino)pyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[5-amino-6-(2-aminoethylamino)-2-pyridyl]pyrrolidin-3-ol Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O/c12-4-5-14-11-9(13)1-2-10(15-11)16-6-3-8(17)7-16/h1-2,8,17H,3-7,12-13H2,(H,14,15)