1-[(3-azanyl-2-chloranyl-pyridin-4-yl)amino]cyclopentane-1,2-diol

Systemtic Name: 1-[(3-azanyl-2-chloranyl-pyridin-4-yl)amino]cyclopentane-1,2-diol Openeye Name: 1-[(3-amino-2-chloro-4-pyridyl)amino]cyclopentane-1,2-diol CAS Name: 1-[(3-amino-2-chloro-4-pyridinyl)amino]cyclopentane-1,2-diol IUPAC Name: 1-[(3-amino-2-chloropyridin-4-yl)amino]cyclopentane-1,2-diol Traditional Name: 1-[(3-amino-2-chloro-4-pyridyl)amino]cyclopentane-1,2-diol Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(NC2=C(C(=NC=C2)Cl)N)O)O

Isomeric SMILES

C1CC(C(C1)(NC2=C(C(=NC=C2)Cl)N)O)O

InChI

InChI=1S/C10H14ClN3O2/c11-9-8(12)6(3-5-13-9)14-10(16)4-1-2-7(10)15/h3,5,7,15-16H,1-2,4,12H2,(H,13,14)