4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol

Systemtic Name: 4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol Openeye Name: 4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol CAS Name: 4-[[6-(methylthio)-9-purinyl]amino]butane-1,2,3-triol IUPAC Name: 4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol Traditional Name: 4-[[6-(methylthio)purin-9-yl]amino]butane-1,2,3-triol Formula: C10H15N5O3S MolecularWeight: 285.3228

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=NC2=C1N=CN2NCC(C(CO)O)O

Isomeric SMILES

CSC1=NC=NC2=C1N=CN2NCC(C(CO)O)O

InChI

InChI=1S/C10H15N5O3S/c1-19-10-8-9(11-4-12-10)15(5-13-8)14-2-6(17)7(18)3-16/h4-7,14,16-18H,2-3H2,1H3