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

Systemtic Name: 4-[(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopentane-1,2,3-triol Openeye Name: 4-[(5-amino-6-chloro-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopentane-1,2,3-triol CAS Name: 4-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]cyclopentane-1,2,3-triol IUPAC Name: 4-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]cyclopentane-1,2,3-triol Traditional Name: 4-[[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino]cyclopentane-1,2,3-triol Formula: C12H19ClN4O3S MolecularWeight: 334.82226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN4O3S/c1-2-3-21-12-16-10(13)7(14)11(17-12)15-5-4-6(18)9(20)8(5)19/h5-6,8-9,18-20H,2-4,14H2,1H3,(H,15,16,17)