PDB CCD ID: | 48H | ||||||||||||
Number of entries in BioLiP: | 13 | ||||||||||||
Chemical formula: | C17 H24 N6 O14 P2 | ||||||||||||
InChI: | InChI=1S/C17H24N6O14P2/c1-7(19-2-10(25)26)12(27)8(24)3-34-38(30,31)37-39(32,33)35-4-9-13(28)14(29)17(36-9)23-6-22-11-15(18)20-5-21-16(11)23/h5-6,8-9,13-14,17,24,28-29H,2-4H2,1H3,(H,25,26)(H,30,31)(H,32,33)(H2,18,20,21)/b19-7+/t8-,9-,13-,14-,17-/m1/s1 | ||||||||||||
InChIKey: | IOANXAZHBCZCOH-NTPWJJDISA-N | ||||||||||||
SMILES: |
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Name: | 2-[(E)-[(4R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-3-oxidanylidene-pentan-2-ylidene]amino]ethanoic acid | ||||||||||||
ZINC: | ZINC000584904644 |