7-[1-azanyl-5-methylsulfanyl-2,3-bis(oxidanyl)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 7-[1-azanyl-5-methylsulfanyl-2,3-bis(oxidanyl)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 7-(1-amino-2,3-dihydroxy-5-methylsulfanyl-pentyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 7-[1-amino-2,3-dihydroxy-5-(methylthio)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 7-(1-amino-2,3-dihydroxy-5-methylsulfanylpentyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 7-[1-amino-2,3-dihydroxy-5-(methylthio)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(C(C1=CNC2=C1NC=NC2=O)N)O)O

Isomeric SMILES

CSCCC(C(C(C1=CNC2=C1NC=NC2=O)N)O)O

InChI

InChI=1S/C12H18N4O3S/c1-20-3-2-7(17)11(18)8(13)6-4-14-10-9(6)15-5-16-12(10)19/h4-5,7-8,11,14,17-18H,2-3,13H2,1H3,(H,15,16,19)