| SpectraBase Spectrum ID |
GJIxaF7ACaH |
| Name |
(+/-)-N-[(1S*,2R*,4S*)-2-Azido-4-(hydroxymethyl)cyclopent-1-yl]-4-methylbenzenesul-fonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N4O3S |
| InChI |
InChI=1S/C13H18N4O3S/c1-9-2-4-11(5-3-9)21(19,20)16-13-7-10(8-18)6-12(13)15-17-14/h2-5,10,12-13,16,18H,6-8H2,1H3/t10-,12+,13-/m0/s1 |
| InChIKey |
STGIVDNTOBYFRO-UHTWSYAYSA-N |
| Molecular Weight |
310.372 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1(C[C@@](CO)(C[C@]1(N=[N+]=[N-])[H])[H])[H] |
| SPLASH |
splash10-003r-6920000000-0902b9a3d11d90b1ca92 |
| Source of Spectrum |
J-71-329-3e |
| Synonyms |
(+/-)-N-[(1S*,2R*,4S*)-2-Azido-4-(hydroxymethyl)cyclopent-1-yl]-4-methylbenzenesulfonamide
N-((1S,2R,4S)-2-azido-4-(hydroxymethyl)cyclopentyl)-4-methylbenzenesulfonamide |
| Wiley ID |
1743325 |
![(+/-)-N-[(1S*,2R*,4S*)-2-Azido-4-(hydroxymethyl)cyclopent-1-yl]-4-methylbenzenesul-fonamide](/api/spectrum/GJIxaF7ACaH/structure.png?h=300&w=458 "(+/-)-N-[(1S*,2R*,4S*)-2-Azido-4-(hydroxymethyl)cyclopent-1-yl]-4-methylbenzenesul-fonamide")
