PDB CCD ID: | Y3U | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C19 H24 N4 O10 S | ||||||||||
InChI: | InChI=1S/C19H24N4O10S/c1-22-14(25)6-7-23(19(22)29)18-16(27)15(26)13(33-18)9-32-34(30,31)21-17(28)12(20)8-10-2-4-11(24)5-3-10/h2-7,12-13,15-16,18,24,26-27H,8-9,20H2,1H3,(H,21,28)/t12-,13+,15+,16+,18+/m0/s1 | ||||||||||
InChIKey: | JZICRHJSYJTEMP-IQNGCQKYSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propanoyl]sulfamate | ||||||||||
ChEMBL: | CHEMBL4518549 |