SpectraBase Compound ID | GUaoEidmMJo |
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InChI | InChI=1S/C10H14N5O7P.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);1H2/t4-,6-,7-,10-;/m1./s1 |
InChIKey | ZOEFQKVADUBYKV-MCDZGGTQSA-N |
Mol Weight | 365.24 g/mol |
Molecular Formula | C10H16N5O8P |
Exact Mass | 365.073649 g/mol |
SpectraBase Spectrum ID | 7sL3A8Ce4Ac |
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Name | 5'-Adenylic acid |
Source of Sample | TCI Chemicals India Pvt. Ltd. |
Catalog Number | A0158 |
Lot Number | P8VMN-KN |
CAS Registry Number | 61-19-8 |
Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16N5O8P |
InChI | InChI=1S/C10H14N5O7P.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);1H2/t4-,6-,7-,10-;/m1./s1 |
InChIKey | ZOEFQKVADUBYKV-MCDZGGTQSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Melting Point | 178.0 - 185.0 °C |
Physical State | Solid |
Purity | >98% |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Synonyms | Adenosine 5'-Monophosphate; 5'-AMP |
Technique | KBr1 |