| SpectraBase Spectrum ID |
2vlWxVNc1Lx |
| Name |
.beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-[[[(methylsulfonyl)amino]phenyl]amino]-7H-p yrrolo[2,3-d]pyrimidin-7-yl]- |
| Alternate Name(s) |
3,4'-Didesoxy-1'-O-methyl-7-(.beta.-D,l-threo-3'-pentopyranosyl)-4-4-(p-(methylsulfamido)anilino)-6-methyl-7-(2'-methoxy-3'-hydroxy-1'-oxa)cyclohexyl-6-methylpyrrolo[2,3-d]pyrimidine
7H-pyrrolo[2,3-d]pyrimidine, .beta.-DL-threo-pentopyranoside deriv.
N-(4-{[7-(3-hydroxy-2-methoxyoxan-4-yl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}phenyl)methanesulfonamide |
| CAS Registry Number |
88032-37-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N5O5S |
| InChI |
InChI=1S/C20H25N5O5S/c1-12-10-15-18(23-13-4-6-14(7-5-13)24-31(3,27)28)21-11-22-19(15)25(12)16-8-9-30-20(29-2)17(16)26/h4-7,10-11,16-17,20,24,26H,8-9H2,1-3H3,(H,21,22,23) |
| InChIKey |
LGJYAAQJFYEWQC-UHFFFAOYSA-N |
| Molecular Weight |
447.510 g/mol |
| SMILES |
N(c1c2c([n](C3C(C(OCC3)OC)O)c(c2)C)ncn1)c1ccc(NS(=O)(=O)C)cc1 |
| SPLASH |
splash10-014j-0009600000-595ba94f1c5fbd537a92 |
| Source of Spectrum |
Y-20-927-0 |
| Wiley ID |
1386891 |
![.beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-[[[(methylsulfonyl)amino]phenyl]amino]-7H-p yrrolo[2,3-d]pyrimidin-7-yl]-](/api/spectrum/2vlWxVNc1Lx/structure.png?h=300&w=458 ".beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-[[[(methylsulfonyl)amino]phenyl]amino]-7H-p yrrolo[2,3-d]pyrimidin-7-yl]-")
