5-(3-azanylprop-1-ynyl)-1-[5-[bis(phosphanyl)phosphanyloxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-(3-azanylprop-1-ynyl)-1-[5-[bis(phosphanyl)phosphanyloxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-(3-aminoprop-1-ynyl)-1-[5-[bis(phosphanyl)phosphanyloxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-(3-aminoprop-1-ynyl)-1-[5-(diphosphinophosphinooxymethyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-(3-aminoprop-1-ynyl)-1-[5-[bis(phosphanyl)phosphanyloxymethyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-(3-aminoprop-1-ynyl)-1-[5-(diphosphinophosphinooxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H18N3O5P3 MolecularWeight: 377.209703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCN)COP(P)P)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCN)COP(P)P)O

InChI

InChI=1S/C12H18N3O5P3/c13-3-1-2-7-5-15(12(18)14-11(7)17)10-4-8(16)9(20-10)6-19-23(21)22/h5,8-10,16H,3-4,6,13,21-22H2,(H,14,17,18)