1-[(1R,2R,4R,5R)-7-hydroxy-4-(hydroxymethyl)-7-oxo-3,6,8-trioxa-7λ5-phosphabicyclo[3.3.0]oct-2-yl]pyrimidine-2,4-dione
Molecular Formula:
C9H11N2O8P
InChI: InChI=1/C9H11N2O8P/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14)/t4-,6-,7-,8-/m1/s1/f/h10,15H
InChIKey: InChIKey=HWDMHJDYMFRXOX-UNWPGNIDDD
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)O
Names:
1-[(1R,2R,4R,5R)-7-hydroxy-4-(hydroxymethyl)-7-oxo-3,6,8-trioxa-7λ5-phosphabicyclo[3.3.0]oct-2-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 439715
PubChem ID 10298435
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