aminocarbonyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinic acid

Systemtic Name: aminocarbonyl-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinic acid Openeye Name: carbamoyl-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphinic acid CAS Name: carbamoyl-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]phosphinic acid IUPAC Name: carbamoyl-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinic acid Traditional Name: carbamoyl-[[(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]phosphinic acid Formula: C11H16N3O8P MolecularWeight: 349.233801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(C(=O)N)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(C(=O)N)O)O

InChI

InChI=1S/C11H16N3O8P/c1-5-3-14(11(18)13-9(5)16)8-2-6(15)7(22-8)4-21-23(19,20)10(12)17/h3,6-8,15H,2,4H2,1H3,(H2,12,17)(H,19,20)(H,13,16,18)/t6-,7+,8+/m0/s1