3a-azanyl-6a-(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: 3a-azanyl-6a-(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: 3a-amino-6a-(5-amino-6-chloro-2-propylsulfanyl-pyrimidin-4-yl)-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol CAS Name: 3a-amino-6a-[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: 3a-amino-6a-(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: 3a-amino-6a-[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=N1)Cl)N)C23CCC(C2(OC(O3)(C)C)N)O

Isomeric SMILES

CCCSC1=NC(=C(C(=N1)Cl)N)C23CCC(C2(OC(O3)(C)C)N)O

InChI

InChI=1S/C15H23ClN4O3S/c1-4-7-24-12-19-10(9(17)11(16)20-12)14-6-5-8(21)15(14,18)23-13(2,3)22-14/h8,21H,4-7,17-18H2,1-3H3