[[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphinothioyl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
Molecular Formula:
C9H16N3O12P3S
InChI: InChI=1/C9H16N3O12P3S/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(22-8)4-21-27(20,28)24-26(18,19)23-25(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,28)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+,27?/m0/s1/f/h15-16,18,20H,10H2
InChIKey: InChIKey=CBYOGVVSAABFCZ-JNWBUSOZDG
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O
Names:
[[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphinothioyl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
Registries:
PubChem CID 125113
PubChem ID 10241258
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