[5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[5-[(2S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoyloxy]phosphinic acid
Molecular Formula:
C20H28N7O9PS
InChI: InChI=1/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/t9?,10u,11-,13?,15?,16?,19?/m0/s1/f/h25-26,32H,21H2
InChIKey: InChIKey=UTQCSTJVMLODHM-RDIHHUTFDJ
SMILES: C1C2C(C(S1)CCCCC(=O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)NC(=O)N2
Names:
[5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[5-[(2S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoyloxy]phosphinic acid
Registries:
PubChem CID 11490041
PubChem ID 16591712
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