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

Systemtic Name: (2S)-1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-3-methylsulfanyl-propan-2-ol Openeye Name: (2S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-3-methylsulfanyl-propan-2-ol CAS Name: (2S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methylamino]-3-(methylthio)-2-propanol IUPAC Name: (2S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methylamino]-3-methylsulfanylpropan-2-ol Traditional Name: (2S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-methyl-amino]-3-(methylthio)propan-2-ol Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CSC)O)C1=CNC2=C1N=CN=C2N

Isomeric SMILES

CN(C[C@@H](CSC)O)C1=CNC2=C1N=CN=C2N

InChI

InChI=1S/C11H17N5OS/c1-16(4-7(17)5-18-2)8-3-13-10-9(8)14-6-15-11(10)12/h3,6-7,13,17H,4-5H2,1-2H3,(H2,12,14,15)/t7-/m0/s1