PDB CCD ID: | M2A | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C18 H22 N6 O11 P2 | ||||||||||
InChI: | InChI=1S/C18H22N6O11P2/c1-20-10-5-3-2-4-9(10)18(26)34-14-13(25)11(6-32-37(30,31)35-36(27,28)29)33-17(14)24-8-23-12-15(19)21-7-22-16(12)24/h2-5,7-8,11,13-14,17,20,25H,6H2,1H3,(H,30,31)(H2,19,21,22)(H2,27,28,29)/t11-,13+,14+,17+/m0/s1 | ||||||||||
InChIKey: | FYQOZQIQCITNBC-ZCTGUTNYSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{R},4~{R},5~{S})-2-(6-aminopurin-9-yl)-4-oxidanyl-5-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate | ||||||||||
ZINC: | ZINC000106591093 |