[3-[1-(6-azanyl-6-azido-2-oxidanylidene-1H-pyrimidin-3-yl)butan-2-yloxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid

Systemtic Name: [3-[1-(6-azanyl-6-azido-2-oxidanylidene-1H-pyrimidin-3-yl)butan-2-yloxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid Openeye Name: [1-[1-[(6-amino-6-azido-2-oxo-1H-pyrimidin-3-yl)methyl]propoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid CAS Name: [3-[1-(6-amino-6-azido-2-oxo-1H-pyrimidin-3-yl)butan-2-yloxy]-2,4-dimethylpentan-3-yl]phosphonic acid IUPAC Name: [3-[1-(6-amino-6-azido-2-oxo-1H-pyrimidin-3-yl)butan-2-yloxy]-2,4-dimethylpentan-3-yl]phosphonic acid Traditional Name: [1-[1-[(6-amino-6-azido-2-keto-1H-pyrimidin-3-yl)methyl]propoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid Formula: C15H29N6O5P MolecularWeight: 404.401721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(NC1=O)(N)N=[N+]=[N-])OC(C(C)C)(C(C)C)P(=O)(O)O

Isomeric SMILES

CCC(CN1C=CC(NC1=O)(N)N=[N+]=[N-])OC(C(C)C)(C(C)C)P(=O)(O)O

InChI

InChI=1S/C15H29N6O5P/c1-6-12(26-15(10(2)3,11(4)5)27(23,24)25)9-21-8-7-14(16,19-20-17)18-13(21)22/h7-8,10-12H,6,9,16H2,1-5H3,(H,18,22)(H2,23,24,25)