PDB CCD ID: | A1L0H | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C19 H22 Br N7 O7 S | ||||||||||
InChI: | InChI=1S/C19H22BrN7O7S/c20-10-4-2-1-3-9(10)11(21)5-13(28)26-35(31,32)33-6-12-15(29)16(30)19(34-12)27-8-25-14-17(22)23-7-24-18(14)27/h1-4,7-8,11-12,15-16,19,29-30H,5-6,21H2,(H,26,28)(H2,22,23,24)/t11-,12+,15+,16+,19+/m0/s1 | ||||||||||
InChIKey: | GOEQSWCMWTVHGV-NSDPQSHHSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(2-bromophenyl)propanoyl]sulfamate |