PDB CCD ID: | 9O9 | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C18 H22 N3 O9 P | ||||||||||||
InChI: | InChI=1S/C18H22N3O9P/c1-8-3-10-5-11-16(19-18(26)20-17(11)25)21(12(10)4-9(8)2)6-13(22)15(24)14(23)7-30-31(27,28)29/h3-5,13-15,22-24H,6-7H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t13-,14+,15-/m0/s1 | ||||||||||||
InChIKey: | LAWFKZVKVIYTAR-ZNMIVQPWSA-N | ||||||||||||
SMILES: |
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Name: | 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol |