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

Systemtic Name: 4-[(2-azanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-3-methyl-butan-1-ol Openeye Name: 4-[(2-aminothiazolo[4,5-d]pyrimidin-7-yl)amino]-3-methyl-butan-1-ol CAS Name: 4-[(2-amino-7-thiazolo[4,5-d]pyrimidinyl)amino]-3-methyl-1-butanol IUPAC Name: 4-[(2-amino-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-3-methylbutan-1-ol Traditional Name: 4-[(2-aminothiazolo[4,5-d]pyrimidin-7-yl)amino]-3-methyl-butan-1-ol Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CNC1=NC=NC2=C1SC(=N2)N

Isomeric SMILES

CC(CCO)CNC1=NC=NC2=C1SC(=N2)N

InChI

InChI=1S/C10H15N5OS/c1-6(2-3-16)4-12-8-7-9(14-5-13-8)15-10(11)17-7/h5-6,16H,2-4H2,1H3,(H3,11,12,13,14,15)