Dataset

Guanosine

This MassBank record with Accession MSBNK-BGC_Munich-RP031703 contains the MS2 mass spectrum of Guanosine with the InChIkey NYHBQMYGNKIUIF-UUOKFMHZSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
SMILES C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N
InChI Key NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula C10H13N5O5
Exact Mass 283.092 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BGC_Munich-RP031703
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:31:45.579076
MetadataModified 2025-02-09T08:46:34.295021
MetadataPublished 2017-10-27
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
16750 Rhea
CB2701721 ChemicalBook
DTXSID00893055 EPA CompTox Dashboard
MTBLC16750 Metabolights
135518 Brenda
296 Brenda
HMDB0000133 Human Metabolome Database
MCULE-2959607047 Mcule
14775401 PubChem: Thomson Pharma
15914598 PubChem: Thomson Pharma
60018499 NMRShiftDB
16572157 PubChem: Thomson Pharma
gsn Recon
SCHEMBL21217 SureChEMBL
guanosine Selleck
PD016219 ProbesDrugs
28206255 eMolecules
26400149 eMolecules
711431 eMolecules
GUANOSINE rxnorm
HY-N0097 MedChemExpress
DB02857 DrugBank
50366814 BindingDB
4567 Guide to Pharmacology
J10.076E Nikkaji
GUANSH CCDC
ZINC000001550030 ZINC
12133JR80S FDA SRS
135398635 PubChem
CHEMBL375655 ChEMBL
16750 ChEBI
GMP PDBe
C00387 KEGG Ligand
The data in this table is sourced from UniChem at EBI.