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Guanosine
SpectraBase Compound ID Adcc9tpENb4
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
InChIKey NYHBQMYGNKIUIF-UUOKFMHZSA-N
Mol Weight 283.24 g/mol
Molecular Formula C10H13N5O5
Exact Mass 283.091669 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Pi9GvHliew
Name Guanosine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 118-00-3 484-80-0 85-30-3
ChEBI ID 16750
Comments saturated N/A guanosine - vendor: Sigma g6752; Solvent: D2O; Temperature=298 K, pH=10.5; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H13 N5 O5
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-purin-6-one; 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
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
InChIKey NYHBQMYGNKIUIF-UUOKFMHZSA-N
KEGG Compound ID C00387
KEGG Pathways PATH: map00230 Purine metabolism
PubChem Compound ID 6802
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
Source File Reference bmse000091