SpectraBase Compound ID | 9dJzloW8RW2 |
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InChI | InChI=1S/C16H17ClN5O7P/c17-8-3-1-2-4-9(8)28-30(25,26)29-10-5-12(27-11(10)6-23)22-7-19-13-14(22)20-16(18)21-15(13)24/h1-4,7,10-12,23H,5-6H2,(H,25,26)(H3,18,20,21,24)/t10-,11+,12+/m0/s1 |
InChIKey | LXQYFUZNSWYJHA-QJPTWQEYSA-N |
Mol Weight | 457.77 g/mol |
Molecular Formula | C16H17ClN5O7P |
Exact Mass | 457.055413 g/mol |
SpectraBase Spectrum ID | 6VOLp2IFu5A |
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Name | 2'-Deoxyguanosine-3'-(2-chlorophenyl)-phosphate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17ClN5O7P |
InChI | InChI=1S/C16H17ClN5O7P/c17-8-3-1-2-4-9(8)28-30(25,26)29-10-5-12(27-11(10)6-23)22-7-19-13-14(22)20-16(18)21-15(13)24/h1-4,7,10-12,23H,5-6H2,(H,25,26)(H3,18,20,21,24)/t10-,11+,12+/m0/s1 |
InChIKey | LXQYFUZNSWYJHA-QJPTWQEYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | D2O |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |