5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentane-1,2-diol

Systemtic Name: 5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentane-1,2-diol Openeye Name: 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentane-1,2-diol CAS Name: 5-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]pentane-1,2-diol IUPAC Name: 5-(6-amino-2-methoxypyrimidin-4-yl)oxypentane-1,2-diol Traditional Name: 5-(6-amino-2-methoxy-pyrimidin-4-yl)oxypentane-1,2-diol Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)OCCCC(CO)O)N

Isomeric SMILES

COC1=NC(=CC(=N1)OCCCC(CO)O)N

InChI

InChI=1S/C10H17N3O4/c1-16-10-12-8(11)5-9(13-10)17-4-2-3-7(15)6-14/h5,7,14-15H,2-4,6H2,1H3,(H2,11,12,13)