[[[(3R,4S,5S)-3-(4-amino-2-oxo-pyrimidin-1-yl)-4,5-dihydroxy-1-cyclopentenyl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
Molecular Formula:
C10H16N3O13P3
InChI: InChI=1/C10H16N3O13P3/c11-7-1-2-13(10(16)12-7)6-3-5(8(14)9(6)15)4-24-28(20,21)26-29(22,23)25-27(17,18)19/h1-3,6,8-9,14-15H,4H2,(H,20,21)(H,22,23)(H2,11,12,16)(H2,17,18,19)/t6-,8-,9+/m1/s1/f/h17-18,20,22H,11H2
InChIKey: InChIKey=SDWSIGMPZFNONK-NDRHYNLTDD
SMILES: C1=CN(C(=O)N=C1N)C2C=C(C(C2O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Names:
[[[(3R,4S,5S)-3-(4-amino-2-oxo-pyrimidin-1-yl)-4,5-dihydroxy-1-cyclopentenyl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
Registries:
PubChem CID 164056
PubChem ID 10255332
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