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

Systemtic Name: 2-azanyl-7-[1-azanyl-5-methylsulfanyl-2,3-bis(oxidanyl)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-(1-amino-2,3-dihydroxy-5-methylsulfanyl-pentyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[1-amino-2,3-dihydroxy-5-(methylthio)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(1-amino-2,3-dihydroxy-5-methylsulfanylpentyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[1-amino-2,3-dihydroxy-5-(methylthio)pentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O3S/c1-21-3-2-6(18)10(19)7(13)5-4-15-9-8(5)16-12(14)17-11(9)20/h4,6-7,10,15,18-19H,2-3,13H2,1H3,(H3,14,16,17,20)