PDB CCD ID: | 0UM | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C18 H29 N7 O5 | ||||||||||||
InChI: | InChI=1S/C18H29N7O5/c1-2-5-21-9(3-4-10(19)18(28)29)6-11-13(26)14(27)17(30-11)25-8-24-12-15(20)22-7-23-16(12)25/h7-11,13-14,17,21,26-27H,2-6,19H2,1H3,(H,28,29)(H2,20,22,23)/t9-,10-,11+,13+,14+,17+/m0/s1 | ||||||||||||
InChIKey: | ZDIZXAAADLAUDS-GTAFEMJLSA-N | ||||||||||||
SMILES: |
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Name: | (2S,5S)-2-amino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-5-(propylamino)hexanoic acid | ||||||||||||
ChEMBL: | CHEMBL3414624 | ||||||||||||
ZINC: | ZINC000095921230 |