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

Systemtic Name: 3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-[(2-amino-6-chloro-4-pyrimidinyl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-5-methylol-cyclopentane-1,2-diol Formula: C10H15ClN4O3 MolecularWeight: 274.7041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1NC2=CC(=NC(=N2)N)Cl)O)O)CO

Isomeric SMILES

C1C(C(C(C1NC2=CC(=NC(=N2)N)Cl)O)O)CO

InChI

InChI=1S/C10H15ClN4O3/c11-6-2-7(15-10(12)14-6)13-5-1-4(3-16)8(17)9(5)18/h2,4-5,8-9,16-18H,1,3H2,(H3,12,13,14,15)