N6-(S-(N-ACETYL)-HOMOCYSTEINYL)-METHYL-2'-DEOXYADENOSINE-5'-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62yWHGU3vML |
|---|---|
| InChI | InChI=1S/C17H25N6O9PS/c1-9(24)22-10(17(26)27)2-3-34-8-21-15-14-16(19-6-18-15)23(7-20-14)13-4-11(25)12(32-13)5-31-33(28,29)30/h6-7,10-13,25H,2-5,8H2,1H3,(H,22,24)(H,26,27)(H,18,19,21)(H2,28,29,30)/p-2/t10-,11+,12-,13-/m1/s1 |
| InChIKey | CLSXGWWNZMGROH-YVECIDJPSA-L |
| Mol Weight | 518.44 g/mol |
| Molecular Formula | C17H23N6O9PS |
| Exact Mass | 518.098485 g/mol |
| Enantiomer InChIKey | CLSXGWWNZMGROH-RNJOBUHISA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DA-ADDUCT
DEOXYADENOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
6-BENZOYLAMINO9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(2,2,2-TRICHLORO-TERT.-BUTYLOXYCARBONYLAMINO)-PURINE
2'-DEOXYADENOSINE-5'-O-(1-THIO)TRIPHOSPHATE, TETRAANION
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(2-NITROPHENYLSULFENYLAMINO)-PURINE
9-(3-AZIDO-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(ISOPENT-2-ENYL)-AMINPURINE
9-(3-AZIDO-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-6-(ISOPENT-2-ENYL)-AMINPURINE
9-(3-AZIDO-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-BENZYLAMINOPURINE
9-(3-AZIDO-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-6-BENZYLAMINOPURINE
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism-Based Inhibition of an Essential Bacterial Adenine DNA Methyltransferase: Rationally Designed Antibiotics | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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