PDB CCD ID: | G5J | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C11 H18 N5 O14 P3 | ||||||||||||
InChI: | InChI=1S/C11H18N5O14P3/c1-26-31(20,21)29-33(24,25)30-32(22,23)27-2-4-6(17)7(18)10(28-4)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H,20,21)(H,22,23)(H,24,25)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 | ||||||||||||
InChIKey: | DJZJYVFASQUZKQ-KQYNXXCUSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(methoxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]guanosine |