[(2R,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy-[[(1S)-1-(methylcarbamoyl)-2-phenyl-ethyl]amino]phosphinic acid
Molecular Formula:
C20H26N7O7P
InChI: InChI=1/C20H26N7O7P/c1-12-10-27(20(30)23-18(12)28)17-9-14(24-26-21)16(34-17)11-33-35(31,32)25-15(19(29)22-2)8-13-6-4-3-5-7-13/h3-7,10,14-17H,8-9,11H2,1-2H3,(H,22,29)(H,23,28,30)(H2,25,31,32)/t14-,15-,16+,17+/m0/s1/f/h22-23,25,31H
InChIKey: InChIKey=LAIZPUMVWPGTGK-PUQOLIMODS
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NC(CC3=CC=CC=C3)C(=O)NC)O)N=[N+]=[N-]
Names:
[(2R,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy-[[(1S)-1-(methylcarbamoyl)-2-phenyl-ethyl]amino]phosphinic acid
Registries:
PubChem CID 473803
PubChem ID 15830567
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