4-azanyl-1-[5-azido-5-(hydroxymethyl)-3,4-bis(2-methyl-1-oxidanyl-propoxy)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-azido-5-(hydroxymethyl)-3,4-bis(2-methyl-1-oxidanyl-propoxy)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-hydroxy-2-methyl-propoxy)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-hydroxy-2-methylpropoxy)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-hydroxy-2-methylpropoxy)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[5-azido-3,4-bis(1-hydroxy-2-methyl-propoxy)-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C17H28N6O7 MolecularWeight: 428.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(O)OC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])OC(C(C)C)O

Isomeric SMILES

CC(C)C(O)OC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])OC(C(C)C)O

InChI

InChI=1S/C17H28N6O7/c1-8(2)14(25)28-11-12(29-15(26)9(3)4)17(7-24,21-22-19)30-13(11)23-6-5-10(18)20-16(23)27/h5-6,8-9,11-15,24-26H,7H2,1-4H3,(H2,18,20,27)