PDB CCD ID: | F9E | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C14 H22 N6 O5 | ||||||||||
InChI: | InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8-,9-/m0/s1 | ||||||||||
InChIKey: | WPVFJKSGQUFQAP-IUCAKERBSA-N | ||||||||||
SMILES: |
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Name: | [(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate | ||||||||||
ChEMBL: | CHEMBL400177 | ||||||||||
ZINC: | ZINC000001995484 |