1-[[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methyl-amino]-4-methylsulfanyl-butan-2-ol

Systemtic Name: 1-[[2,4-bis(azanyl)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]methyl-methyl-amino]-4-methylsulfanyl-butan-2-ol Openeye Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methyl-amino]-4-methylsulfanyl-butan-2-ol CAS Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methylamino]-4-(methylthio)-2-butanol IUPAC Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methylamino]-4-methylsulfanylbutan-2-ol Traditional Name: 1-[(2,4-diamino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methyl-amino]-4-(methylthio)butan-2-ol Formula: C13H22N6OS MolecularWeight: 310.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=C1N=C(N=C2N)N)CC(CCSC)O

Isomeric SMILES

CN(CC1=CNC2=C1N=C(N=C2N)N)CC(CCSC)O

InChI

InChI=1S/C13H22N6OS/c1-19(7-9(20)3-4-21-2)6-8-5-16-11-10(8)17-13(15)18-12(11)14/h5,9,16,20H,3-4,6-7H2,1-2H3,(H4,14,15,17,18)