| SpectraBase Spectrum ID |
2wmoswXtqQm |
| Name |
Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3O4S |
| InChI |
InChI=1S/C17H23N3O4S/c1-22-10-24-20-8-7-12-11-5-3-4-6-13(11)18-15(12)16(20)14(9-25)19-17(21)23-2/h3-6,14,16,18,25H,7-10H2,1-2H3,(H,19,21)/t14-,16+/m0/s1 |
| InChIKey |
CEAFUUGUPCDBFK-GOEBONIOSA-N |
| Molecular Weight |
365.448 g/mol |
| SMILES |
N([C@@](CS)([C@@]1(c2c(c3ccccc3[nH]2)CCN1OCOC)[H])[H])C(=O)OC |
| SPLASH |
splash10-0089-0490000000-7438a4925fb13e9525d1 |
| Source of Spectrum |
KC-0-3484-22 |
| Synonyms |
N-[(1R)-2-mercapto-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydro-$b-carbolin-1-yl]ethyl]carbamic acid methyl ester
N-[(1R)-2-mercapto-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethyl]carbamic acid methyl ester |
| Wiley ID |
831864 |
![Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate](/api/spectrum/2wmoswXtqQm/structure.png?h=300&w=458 "Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate")
