1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[5-azanyl-6-(ethylamino)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(ethylamino)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-(ethylamino)pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(ethylamino)-2-pyridyl]pyrrolidine-3,4-diol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

Isomeric SMILES

CCNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

InChI

InChI=1S/C11H18N4O2/c1-2-13-11-7(12)3-4-10(14-11)15-5-8(16)9(17)6-15/h3-4,8-9,16-17H,2,5-6,12H2,1H3,(H,13,14)