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

Systemtic Name: 3-[(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-[(5-amino-6-chloro-2-propylsulfanyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-[[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino]-5-methylol-cyclopentane-1,2-diol Formula: C13H21ClN4O3S MolecularWeight: 348.84884

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC(C(C2O)O)CO

Isomeric SMILES

CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC(C(C2O)O)CO

InChI

InChI=1S/C13H21ClN4O3S/c1-2-3-22-13-17-11(14)8(15)12(18-13)16-7-4-6(5-19)9(20)10(7)21/h6-7,9-10,19-21H,2-5,15H2,1H3,(H,16,17,18)