4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; (1-azanyl-2-oxidanyl-1-phosphono-ethyl)phosphonic acid

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; (1-azanyl-2-oxidanyl-1-phosphono-ethyl)phosphonic acid Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; (1-amino-2-hydroxy-1-phosphono-ethyl)phosphonic acid CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; (1-amino-2-hydroxy-1-phosphonoethyl)phosphonic acid IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; (1-amino-2-hydroxy-1-phosphonoethyl)phosphonic acid Traditional Name: (1-amino-2-hydroxy-1-phosphono-ethyl)phosphonic acid; 4-amino-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H22N4O10P2 MolecularWeight: 432.260702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=CC(=NC2=O)N.C(C(N)(P(=O)(O)O)P(=O)(O)O)O

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N.C(C(N)(P(=O)(O)O)P(=O)(O)O)O

InChI

InChI=1S/C9H13N3O3.C2H9NO7P2/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8;3-2(1-4,11(5,6)7)12(8,9)10/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14);4H,1,3H2,(H2,5,6,7)(H2,8,9,10)/t6-,8+;/m0./s1