PDB CCD ID: | 6L1 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C14 H21 N6 O8 P | ||||||||||||
InChI: | InChI=1S/C14H21N6O8P/c1-6(15)2-8(21)28-29(24,25)26-3-7-10(22)11(23)14(27-7)20-5-19-9-12(16)17-4-18-13(9)20/h4-7,10-11,14,22-23H,2-3,15H2,1H3,(H,24,25)(H2,16,17,18)/t6-,7+,10+,11+,14+/m0/s1 | ||||||||||||
InChIKey: | LUQUWKZWZFRYGL-LTOLZBHSSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-{[(3S)-3-aminobutanoyl]oxy}(hydroxy)phosphoryl]adenosine |