PDB CCD ID: | 7ZH | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C28 H34 N10 O7 | ||||||||||
InChI: | InChI=1S/C28H34N10O7/c1-44-26(42)15-8-14-4-5-16(10-17(14)18(39)9-15)37-28(43)32-7-3-2-6-31-27(30)33-11-19-21(40)22(41)25(45-19)38-13-36-20-23(29)34-12-35-24(20)38/h4-5,8-10,12-13,19,21-22,25,39-41H,2-3,6-7,11H2,1H3,(H2,29,34,35)(H3,30,31,33)(H2,32,37,43)/t19-,21-,22-,25-/m1/s1 | ||||||||||
InChIKey: | AUWUXQSTBMRGEC-PTGPVQHPSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | methyl 6-[4-[[~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate | ||||||||||
ChEMBL: | CHEMBL5170047 |