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

Systemtic Name: 1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methyl-amino]-4-methylsulfanyl-butan-2-ol Openeye Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methyl-amino]-4-methylsulfanyl-butan-2-ol CAS Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methylamino]-4-(methylthio)-2-butanol IUPAC Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methylamino]-4-methylsulfanylbutan-2-ol Traditional Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl-methyl-amino]-4-(methylthio)butan-2-ol Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5OS/c1-18(7-10(19)3-4-20-2)6-9-5-15-12-11(9)16-8-17-13(12)14/h5,8,10,15,19H,3-4,6-7H2,1-2H3,(H2,14,16,17)