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

Systemtic Name: 1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-methylsulfanyl-butan-2-ol Openeye Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-methylsulfanyl-butan-2-ol CAS Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-(methylthio)-2-butanol IUPAC Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-methylsulfanylbutan-2-ol Traditional Name: 1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methylamino]-4-(methylthio)butan-2-ol Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CNCC1=CNC2=C1N=CN=C2N)O

Isomeric SMILES

CSCCC(CNCC1=CNC2=C1N=CN=C2N)O

InChI

InChI=1S/C12H19N5OS/c1-19-3-2-9(18)6-14-4-8-5-15-11-10(8)16-7-17-12(11)13/h5,7,9,14-15,18H,2-4,6H2,1H3,(H2,13,16,17)