1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-[bis(methoxyamino)phosphoryloxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N7O7P MolecularWeight: 403.287781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=C(C(O2)COP(=O)(NOC)NOC)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C(C(O2)COP(=O)(NOC)NOC)N=[N+]=[N-]

InChI

InChI=1S/C12H18N7O7P/c1-7-5-19(12(21)14-11(7)20)10-4-8(15-16-13)9(26-10)6-25-27(22,17-23-2)18-24-3/h4-5,9-10H,6H2,1-3H3,(H,14,20,21)(H2,17,18,22)