PDB CCD ID: | 5AL | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C13 H19 N6 O8 P | ||||||||||||
InChI: | InChI=1S/C13H19N6O8P/c1-5(14)13(22)27-28(23,24)25-2-6-8(20)9(21)12(26-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-21H,2,14H2,1H3,(H,23,24)(H2,15,16,17)/t5-,6+,8+,9+,12+/m0/s1 | ||||||||||||
InChIKey: | ISYFCRWDMNBLTM-MACXSXHHSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-{[(2S)-2-aminopropanoyl]oxy}(hydroxy)phosphoryl]adenosine; Alanyl Adenylate | ||||||||||||
ZINC: | ZINC000058650238 |