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

Systemtic Name: 2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(3-methylisoxazolo[5,4-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(3-methyl-4-isoxazolo[5,4-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(3-methylisoxazolo[5,4-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=NOC2=NC=N1)C

Isomeric SMILES

CCC(CO)NC1=C2C(=NOC2=NC=N1)C

InChI

InChI=1S/C10H14N4O2/c1-3-7(4-15)13-9-8-6(2)14-16-10(8)12-5-11-9/h5,7,15H,3-4H2,1-2H3,(H,11,12,13)