| SpectraBase Spectrum ID |
B0yrat5LtFw |
| Name |
.beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-(1-pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidin -7-yl]- |
| Alternate Name(s) |
2-methoxy-6-[6-methyl-4-(1-pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydro-2H-pyran-3-ol
3,4'-Didesoxy-1'-O-methyl-7-(.beta.-D,l-threo-3'-pentopyranosyl)-4-4-(1-pyrrolidinyl)-6-methyl-7-(2'-methoxy-3'-hydroxy-1'-oxa)cyclohexyl-6-methylpyrrolo[2,3-d]pyrimidine
4-Pyrrolidino-6-methyl-7-(2'-methoxy-3'-hydroxy-1'-oxa)cyclohexyl pyrrolo[2,3-a]pyrimidine
7H-pyrrolo[2,3-d]pyrimidine, .beta.-DL-threo-pentopyranoside deriv. |
| CAS Registry Number |
88095-15-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N4O3 |
| InChI |
InChI=1S/C17H24N4O3/c1-11-9-12-15(20-7-3-4-8-20)18-10-19-16(12)21(11)14-6-5-13(22)17(23-2)24-14/h9-10,13-14,17,22H,3-8H2,1-2H3 |
| InChIKey |
YPUJDAYIKSCHAC-UHFFFAOYSA-N |
| Molecular Weight |
332.404 g/mol |
| SMILES |
OC1CCC([n]2c3c(cc2C)c(N2CCCC2)ncn3)OC1OC |
| SPLASH |
splash10-0udi-0092000000-4c56abd0bcb30fc99a5f |
| Source of Spectrum |
Y-20-927-0 |
| Wiley ID |
1329285 |
![.beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-(1-pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidin -7-yl]-](/api/spectrum/B0yrat5LtFw/structure.png?h=300&w=458 ".beta.-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-[6-methyl-4-(1-pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidin -7-yl]-")
