| SpectraBase Spectrum ID |
3k3HhorCvvy |
| Name |
11-[(Dihydroxymethyl)methyl]-10-tosylamino-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O4S |
| InChI |
InChI=1S/C22H24N2O4S/c1-14-5-7-18(8-6-14)29(27,28)24-21-10-16-11-23-20-4-2-3-15(22(16)20)9-19(21)17(12-25)13-26/h2,4-9,11,17,21-26H,10,12-13H2,1H3 |
| InChIKey |
HABBFNGTKDUQQM-UHFFFAOYSA-N |
| Molecular Weight |
412.504 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1CC=2C3C(=CC=C=C3C=C1C(CO)CO)NC2 |
| SPLASH |
splash10-06tf-8590200000-57f722ccb5dec5f9c013 |
| Source of Spectrum |
H1-43-1508-0 |
| Synonyms |
N-[10-(1,3-dihydroxypropan-2-yl)-3-azatricyclo[6.4.1.0(4,13)]trideca-1,4,6,7,9-pentaen-11-yl]-4-methylbenzene-1-sulfonamide |
| Wiley ID |
757887 |
![11-[(Dihydroxymethyl)methyl]-10-tosylamino-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene](/api/spectrum/3k3HhorCvvy/structure.png?h=300&w=458 "11-[(Dihydroxymethyl)methyl]-10-tosylamino-6-azatricyclo[6.4.1.0(5,13)]trideca-1,2,4,7,11-pentaene")
