PDB CCD ID: | W0U | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C14 H22 N7 O7 P | ||||||||||
InChI: | InChI=1S/C14H22N7O7P/c1-6(22)9(15)13(24)20-29(25,26)27-3-7-2-8(23)14(28-7)21-5-19-10-11(16)17-4-18-12(10)21/h4-9,14,22-23H,2-3,15H2,1H3,(H2,16,17,18)(H2,20,24,25,26)/t6-,7-,8-,9-,14+/m0/s1 | ||||||||||
InChIKey: | ATWLNPAQYPTPKC-UDFANUMJSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [(2~{S},4~{S},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methoxy-~{N}-[(2~{S},3~{S})-2-azanyl-3-oxidanyl-butanoyl]phosphonamidic acid |