Dataset

Guanosine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81321 contains the MS 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-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81321
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:27:14.402069
MetadataModified 2024-01-11T22:27:14.600249
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000001550030 ZINC
GUANOSINE rxnorm
50366814 BindingDB
HY-N0097 MedChemExpress
DB02857 DrugBank
16750 Rhea
HMDB0000133 Human Metabolome Database
296 Brenda
MTBLC16750 Metabolights
135518 Brenda
12133JR80S FDA SRS
135398635 PubChem
DTXSID00893055 EPA CompTox Dashboard
CB2701721 ChemicalBook
4567 Guide to Pharmacology
GUANSH CCDC
MCULE-2959607047 Mcule
J10.076E Nikkaji
14775401 PubChem: Thomson Pharma
15914598 PubChem: Thomson Pharma
60018499 NMRShiftDB
16572157 PubChem: Thomson Pharma
gsn Recon
SCHEMBL21217 SureChEMBL
guanosine Selleck
PD016219 ProbesDrugs
C00387 KEGG Ligand
CHEMBL375655 ChEMBL
16750 ChEBI
GMP PDBe
28206255 eMolecules
26400149 eMolecules
711431 eMolecules
The data in this table is sourced from UniChem at EBI.