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CHEBI:749071 - mericitabine

Default Structure
ChEBI IDCHEBI:749071
ChEBI Namemericitabine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H26FN3O6
Net Charge0
Average Mass399.419
Monoisotopic Mass399.18056
SMILESCC(C)C(=O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@](C)(F)[C@@H]1OC(=O)C(C)C
InChIInChI=1S/C18H26FN3O6/c1-9(2)14(23)26-8-11-13(28-15(24)10(3)4)18(5,19)16(27-11)22-7-6-12(20)21-17(22)25/h6-7,9-11,13,16H,8H2,1-5H3,(H2,20,21,25)/t11-,13-,16-,18-/m1/s1
InChIKeyMLESJYFEMSJZLZ-MAAOGQSESA-N
Roles Classification
Biological Role:
antiviral agent  A substance that destroys or inhibits replication of viruses.
ChEBI Ontology
Outgoing Relation(s)
mericitabine (CHEBI:749071) has role antiviral agent (CHEBI:22587)
mericitabine (CHEBI:749071) is a pyrimidine nucleoside (CHEBI:26440)
INNs  Source
mericitabinaWHO MedNet
mericitabineWHO MedNet
Synonyms  Source
3',5'-DIISOBUTYRYL PSI 6130ChEMBL
3',5'-DIISOBUTYRYL PSI6130ChEMBL
PSI 6130 DIISOBUTYRATEChEMBL
PSI6130 DIISOBUTYRATEChEMBL
R 7128ChEMBL
R-7128ChEMBL
Brand Name  Source
Ro5024048; r7128ChEMBL
Citations