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CHEBI:758537 - apricitabine triphosphate

Default Structure
ChEBI IDCHEBI:758537
ChEBI Nameapricitabine triphosphate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC8H14N3O12P3S
Net Charge0
Average Mass469.198
Monoisotopic Mass468.95110
SMILESNc1ccn([C@H]2CO[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)S2)c(=O)n1
InChIInChI=1S/C8H14N3O12P3S/c9-5-1-2-11(8(12)10-5)6-3-20-7(27-6)4-21-25(16,17)23-26(18,19)22-24(13,14)15/h1-2,6-7H,3-4H2,(H,16,17)(H,18,19)(H2,9,10,12)(H2,13,14,15)/t6-,7-/m1/s1
InChIKeyBGYHXXSVOYUZOJ-RNFRBKRXSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
apricitabine triphosphate (CHEBI:758537) is a 9,11,15-octadecatrienoic acid (CHEBI:38387)
Synonym  Source
Apricitabine triphosphateChEMBL