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cyclic AMP
SpectraBase Compound ID GuqvQzm6l6C
InChI InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey IVOMOUWHDPKRLL-KQYNXXCUSA-N
Mol Weight 329.21 g/mol
Molecular Formula C10H12N5O6P
Exact Mass 329.05252 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qCxciv8R7A
Name cyclic AMP
Acquisition Mode SIMULTANEOUS
CAS Registry Number 11002-78-1 37839-81-9 60-92-4
ChEBI ID 17489
Comments 100 mM cyclic AMP monosodium salt - vendor: Calzyme 13-5-10; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; 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 C10H12N5O6P
IUPAC Name (1R,6R,7R,8R)-8-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,9-trioxa-3?5-phosphabicyclo[4.3.0]nonan-7-ol
InChI InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey IVOMOUWHDPKRLL-KQYNXXCUSA-N
KEGG Compound ID C00575
KEGG Pathways PATH: map00230 Purine metabolism PATH: map04010 MAPK signaling pathway PATH: map04020 Calcium signaling pathway PATH: map04111 Cell cycle - yeast PATH: map04540 Gap junction PATH: map04670 Leukocyte transendothelial migration PATH: map04720 Long-term potentiation PATH: map04740 Olfactory transduction PATH: map04742 Taste transduction PATH: map04910 Insulin signaling pathway PATH: map04912 GnRH signaling pathway PATH: map04914 Progesterone-mediated oocyte maturation PATH: map04920 Adipocytokine signaling pathway PATH: map05110 Cholera û Infection
PubChem Compound ID 6076
SMILES C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O
Source File Reference bmse000071