6-[[(6-azanyl-2-methylsulfanyl-pyrimidin-4-yl)amino]oxymethyl]oxane-2,3,4,5-tetrol

Systemtic Name: 6-[[(6-azanyl-2-methylsulfanyl-pyrimidin-4-yl)amino]oxymethyl]oxane-2,3,4,5-tetrol Openeye Name: 6-[[(6-amino-2-methylsulfanyl-pyrimidin-4-yl)amino]oxymethyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-[[[6-amino-2-(methylthio)-4-pyrimidinyl]amino]oxymethyl]oxane-2,3,4,5-tetrol IUPAC Name: 6-[[(6-amino-2-methylsulfanylpyrimidin-4-yl)amino]oxymethyl]oxane-2,3,4,5-tetrol Traditional Name: 6-[[[6-amino-2-(methylthio)pyrimidin-4-yl]amino]oxymethyl]tetrahydropyran-2,3,4,5-tetrol Formula: C11H18N4O6S MolecularWeight: 334.34882

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=N1)NOCC2C(C(C(C(O2)O)O)O)O)N

Isomeric SMILES

CSC1=NC(=CC(=N1)NOCC2C(C(C(C(O2)O)O)O)O)N

InChI

InChI=1S/C11H18N4O6S/c1-22-11-13-5(12)2-6(14-11)15-20-3-4-7(16)8(17)9(18)10(19)21-4/h2,4,7-10,16-19H,3H2,1H3,(H3,12,13,14,15)