PDB CCD ID: | 6YB | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C17 H28 N10 O5 | ||||||||||
InChI: | InChI=1S/C17H28N10O5/c18-8(16(30)31)1-3-26(4-2-22-17(20)21)5-9-11(28)12(29)15(32-9)27-7-25-10-13(19)23-6-24-14(10)27/h6-9,11-12,15,28-29H,1-5,18H2,(H,30,31)(H2,19,23,24)(H4,20,21,22)/t8-,9+,11+,12+,15+/m0/s1 | ||||||||||
InChIKey: | JNOBHECZYPSIIL-OPYVMVOTSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-carbamimidamidoethyl)amino]-2-azanyl-butanoic acid |