3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentane-1,2-diol

Systemtic Name: 3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentane-1,2-diol Openeye Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentane-1,2-diol CAS Name: 3-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclopentane-1,2-diol IUPAC Name: 3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentane-1,2-diol Traditional Name: 3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentane-1,2-diol Formula: C9H13ClN4O2 MolecularWeight: 244.67812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NC2=C(C(=NC=N2)Cl)N)O)O

Isomeric SMILES

C1CC(C(C1NC2=C(C(=NC=N2)Cl)N)O)O

InChI

InChI=1S/C9H13ClN4O2/c10-8-6(11)9(13-3-12-8)14-4-1-2-5(15)7(4)16/h3-5,7,15-16H,1-2,11H2,(H,12,13,14)