1-azanyl-1-[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]-5-methylsulfanyl-pentane-2,3-diol

Systemtic Name: 1-azanyl-1-[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]-5-methylsulfanyl-pentane-2,3-diol Openeye Name: 1-amino-1-(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylsulfanyl-pentane-2,3-diol CAS Name: 1-amino-1-(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylthio)pentane-2,3-diol IUPAC Name: 1-amino-1-(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methylsulfanylpentane-2,3-diol Traditional Name: 1-amino-1-(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(methylthio)pentane-2,3-diol Formula: C12H20N6O2S MolecularWeight: 312.3912

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(C(C1=CNC2=C1N=C(N=C2N)N)N)O)O

Isomeric SMILES

CSCCC(C(C(C1=CNC2=C1N=C(N=C2N)N)N)O)O

InChI

InChI=1S/C12H20N6O2S/c1-21-3-2-6(19)10(20)7(13)5-4-16-9-8(5)17-12(15)18-11(9)14/h4,6-7,10,16,19-20H,2-3,13H2,1H3,(H4,14,15,17,18)