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CHEBI:40882 - ACYCLOVIR TRIPHOSPHATE

Default Structure
ChEBI IDCHEBI:40882
ChEBI NameACYCLOVIR TRIPHOSPHATE
Stars
DownloadsMolfile
FormulaC8H14N5O12P3
Net Charge0
Average Mass465.145
Monoisotopic Mass464.98518
SMILES[H]OP(=O)(O[H])O[P@@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])C([H])([H])OC([H])([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21
InChIInChI=1S/C8H14N5O12P3/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-22-1-2-23-27(18,19)25-28(20,21)24-26(15,16)17/h3H,1-2,4H2,(H,18,19)(H,20,21)(H2,15,16,17)(H3,9,11,12,14)
InChIKeyAYWLSIKEOSXJLA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ACYCLOVIR TRIPHOSPHATE (CHEBI:40882) is a unclassifieds (CHEBI:27189)
Synonym  Source
ACYCLOVIR TRIPHOSPHATEPDBeChem
Manual XrefsDatabases
AVPPDBeChem