1-[(3aR,4R,6R,6aR)-6-(methoxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(methoxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(methoxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione CAS Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(methoxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(methoxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-2-keto-6-(methoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-quinone Formula: C10H13N2O8P MolecularWeight: 320.192581

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2C(C(O1)N3C=CC(=O)NC3=O)OP(=O)(O2)O

Isomeric SMILES

COC[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=CC(=O)NC3=O)OP(=O)(O2)O

InChI

InChI=1S/C10H13N2O8P/c1-17-4-5-7-8(20-21(15,16)19-7)9(18-5)12-3-2-6(13)11-10(12)14/h2-3,5,7-9H,4H2,1H3,(H,15,16)(H,11,13,14)/t5-,7-,8-,9-/m1/s1