disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-dione

Systemtic Name: disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-dione Openeye Name: disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-dione CAS Name: disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-dione IUPAC Name: disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-dione Traditional Name: disodium 5-methyl-1-[4-(phosphonatomethoxy)butyl]pyrimidine-2,4-quinone Formula: C10H15N2Na2O6P MolecularWeight: 336.189201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCOCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCOCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C10H17N2O6P.2Na/c1-8-6-12(10(14)11-9(8)13)4-2-3-5-18-7-19(15,16)17;;/h6H,2-5,7H2,1H3,(H,11,13,14)(H2,15,16,17);;/q;2*+1/p-2