azanyl(2-cyanoethoxy)phosphinite; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: azanyl(2-cyanoethoxy)phosphinite; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: amino(2-cyanoethoxy)phosphinite; 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: amino(2-cyanoethoxy)phosphinite; 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: amino(2-cyanoethoxy)phosphinite; 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: amino(2-cyanoethoxy)phosphinite; 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C12H18N4O7P- MolecularWeight: 361.267681

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)CO)O.C(COP(N)[O-])C#N

Isomeric SMILES

C1C(C(OC1N2C=CC(=O)NC2=O)CO)O.C(COP(N)[O-])C#N

InChI

InChI=1S/C9H12N2O5.C3H6N2O2P/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15;4-2-1-3-7-8(5)6/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15);1,3,5H2/q;-1