SDCCGMLS-0066685.P001

Molecular Formula: C9H12N2O15P3-3


InChI: InChI=1/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1/fC9H12N2O15P3/h10,16H/q-3

InChIKey: InChIKey=PGAVKCOVUIYSFO-QHHIUCEGDA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O

Names:
    SDCCGMLS-0066685.P001
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[[(hydroxy-oxido-phosphoryl)oxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione

Registries:
    PubChem CID 6857777
    PubChem ID 11537706