PDB CCD ID: | Q1V |
Number of entries in FURNA: | 2 |
Chemical formula: | C21 H26 N13 O12 P2 |
InChI: | InChI=1S/C21H25N13O12P2/c22-19-27-13-9(15(37)29-19)25-5-31(13)17-11(35)7(3-43-17)45-47(39,40)33-1-2-34(21(33)24)48(41,42)46-8-4-44-18(12(8)36)32-6-26-10-14(32)28-20(23)30-16(10)38/h1-2,5-8,11-12,17-18,24,35-36H,3-4H2,(H8,22,23,27,28,29,30,37,38,39,40,41,42)/p+1/t7-,8-,11+,12+,17+,18+/m0/s1 |
InChIKey: | ZVPUVGSJWNSRDP-QIHYXNHISA-O |
SMILES: | c1c[n+](c(n1P(=O)(O)OC2COC(C2O)n3cnc4c3N=C(NC4=O)N)N)P(=O)(O)OC5COC(C5O)n6cnc7c6N=C(NC7=O)N; NC1=Nc2n(cnc2C(=O)N1)[CH]3OC[CH](O[P](O)(=O)n4cc[n+](c4N)[P](O)(=O)O[CH]5CO[CH]([CH]5O)n6cnc7C(=O)NC(=Nc67)N)[CH]3O; c1c[n+](c(n1P(=O)(O)O[C@H]2CO[C@H]([C@@H]2O)n3cnc4c3N=C(NC4=O)N)N)P(=O)(O)O[C@H]5CO[C@H]([C@@H]5O)n6cnc7c6N=C(NC7=O)N; NC1=Nc2n(cnc2C(=O)N1)[C@@H]3OC[C@H](O[P](O)(=O)n4cc[n+](c4N)[P](O)(=O)O[C@H]5CO[C@H]([C@@H]5O)n6cnc7C(=O)NC(=Nc67)N)[C@H]3O; OP([n+]4c(n(P(O)(OC1COC(C1O)n2c3c(nc2)C(NC(N)=N3)=O)=O)cc4)N)(OC5C(C(OC5)n7c6N=C(N)NC(=O)c6nc7)O)=O |
Name: | 2-amino-3-[(R)-{[(3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxyoxolan-3-yl]oxy}(hydroxy)phosphoryl]-1-[(S)-{[(3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxyoxolan-3-yl]oxy}(hydroxy)phosphoryl]-1H-imidazol-3-ium |