disodium 1-[(4R,5S)-4-azanyl-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: disodium 1-[(4R,5S)-4-azanyl-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: disodium 1-[(4R,5S)-4-amino-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: disodium 1-[(4R,5S)-4-amino-5-(phosphonatomethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: disodium 1-[(4R,5S)-4-amino-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: disodium 1-[(4R,5S)-4-amino-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N3Na2O7P MolecularWeight: 379.213941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCP(=O)([O-])[O-])N.[Na+].[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)COCP(=O)([O-])[O-])N.[Na+].[Na+]

InChI

InChI=1S/C11H18N3O7P.2Na/c1-6-3-14(11(16)13-10(6)15)9-2-7(12)8(21-9)4-20-5-22(17,18)19;;/h3,7-9H,2,4-5,12H2,1H3,(H,13,15,16)(H2,17,18,19);;/q;2*+1/p-2/t7-,8-,9?;;/m1../s1