PDB CCD ID: | 1IK | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C11 H17 N6 O5 P | ||||||||||
InChI: | InChI=1S/C11H17N6O5P/c12-9-8-10(15-5-14-9)17(6-16-8)3-1-2-13-7(11(18)19)4-23(20,21)22/h5-7,13H,1-4H2,(H,18,19)(H2,12,14,15)(H2,20,21,22)/t7-/m1/s1 | ||||||||||
InChIKey: | CFXXIYRDSBDIPF-SSDOTTSWSA-N | ||||||||||
SMILES: |
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Name: | (S)-2-((3-(6-amino-9H-purin-9-yl)propyl)amino)-3-phosphonopropanoic acid | ||||||||||
ChEMBL: | CHEMBL4864571 |