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2-azanyl-7-[[(4-methylsulfanyl-2-oxidanyl-butyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

2-azanyl-7-[[(4-methylsulfanyl-2-oxidanyl-butyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name:2-azanyl-7-[[(4-methylsulfanyl-2-oxidanyl-butyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Openeye Name:2-amino-7-[[(2-hydroxy-4-methylsulfanyl-butyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
CAS Name:2-amino-7-[[[2-hydroxy-4-(methylthio)butyl]amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
IUPAC Name:2-amino-7-[[(2-hydroxy-4-methylsulfanylbutyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Traditional Name:2-amino-7-[[[2-hydroxy-4-(methylthio)butyl]amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Formula: C12H19N5O2S
MolecularWeight: 297.37656
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CNCC1=CNC2=C1NC(=NC2=O)N)O


Isomeric SMILES

CSCCC(CNCC1=CNC2=C1NC(=NC2=O)N)O


InChI

InChI=1S/C12H19N5O2S/c1-20-3-2-8(18)6-14-4-7-5-15-10-9(7)16-12(13)17-11(10)19/h5,8,14-15,18H,2-4,6H2,1H3,(H3,13,16,17,19)


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