SpectraBase Spectrum ID |
DhBsQxJ2Qyn |
Name |
2-[(1S)-(+)-10-camphorsulfonamino]-6-aminopyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O3S |
InChI |
InChI=1S/C15H21N3O3S/c1-14(2)10-6-7-15(14,11(19)8-10)9-22(20,21)18-13-5-3-4-12(16)17-13/h3-5,10H,6-9H2,1-2H3,(H3,16,17,18)/t10-,15-/m1/s1 |
InChIKey |
OELGARGTQLNNQQ-MEBBXXQBSA-N |
Literature Reference DOI |
10.1002/jccs.200300123 |
Molecular Weight |
323.411 g/mol |
SMILES |
N(S(C[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)(=O)=O)c1cccc(n1)N |
SPLASH |
splash10-0ab9-0904000000-74a0aff631fb41536cf5 |
Source of Spectrum |
QA-50-882-1 |
Synonyms |
N-(6-aminopyridin-2-yl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide |
Wiley ID |
1795779 |