Dataset

Acyclovir

This MassBank record with Accession MSBNK-Eawag-EQ01151404 contains the MS2 mass spectrum of Acyclovir with the InChIkey MKUXAQIIEYXACX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
SMILES C1=NC2=C(N1COCCO)N=C(NC2=O)N
InChI Key MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula C8H11N5O3
Exact Mass 225.086 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151404
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:46:38.710983
MetadataModified 2025-02-09T09:46:38.948451
MetadataPublished 2024-05-08
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CB7126677 ChemicalBook
acyclovir DailyMed
166474 Brenda
153377 Brenda
HMDB0014925 Human Metabolome Database
154360 Brenda
4406 Brenda
17698 Brenda
20025956 NMRShiftDB
MCULE-2703274259 Mcule
15220533 PubChem: Thomson Pharma
PD000980 ProbesDrugs
X4HES1O11F FDA SRS
LSM-5459 LINCS
14773677 PubChem: Thomson Pharma
59277-89-3 ACToR
SCHEMBL3175 SureChEMBL
PA448045 PharmGKB
Acyclovir(Aciclovir) Selleck
901331 eMolecules
29702921 eMolecules
768732 eMolecules
12013356 PubChem: Drugs of the Future
C06810 KEGG Ligand
AC2 PDBe
2453 ChEBI
DB00787 DrugBank
CHEMBL184 ChEMBL
ZINC000001530555 ZINC
15172245 PubChem: Thomson Pharma
173055 Brenda
SAM002589967 NIH Clinical Collection
135398513 PubChem
SITAVIG rxnorm
ZOVIRAX rxnorm
ACYCLOVIR rxnorm
LYPSYL rxnorm
ACYCLOVIR SODIUM rxnorm
ACYCLOVIR clinicaltrials
ACICLOVIR clinicaltrials
ACICLOVIR SODIUM clinicaltrials
BW 248U clinicaltrials
ACYCLOVIR SODIUM clinicaltrials
SITAVIG clinicaltrials
HY-17422 MedChemExpress
ZOVIRAX clinicaltrials
3062 Brenda
DTXSID1022556 EPA CompTox Dashboard
50103518 BindingDB
85 DrugCentral
4829 Guide to Pharmacology
J11.247J Nikkaji
MECWIC CCDC
50021776 BindingDB
ACYCLOVIR DailyMed
The data in this table is sourced from UniChem at EBI.