| SpectraBase Spectrum ID |
B1YDpd7sAVs |
| Name |
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-methyl-2-butenyl)-7-.beta.-D-ribofuranosyl- |
| Alternate Name(s) |
2-(hydroxymethyl)-5-[4-(3-methylbut-2-enylamino)-7-pyrrolo[2,3-d]pyrimidinyl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydrofuran-3,4-diol
2-[4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol
7H-Pyrrolo[2,3-d]pyrimidine, 4-[(3-methyl-2-butenyl)amino]-7-.beta.-D-ribofuranosyl-
N6-(.delta.2-Isopentenyl)tubercidin |
| CAS Registry Number |
23589-13-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N4O4 |
| InChI |
InChI=1S/C16H22N4O4/c1-9(2)3-5-17-14-10-4-6-20(15(10)19-8-18-14)16-13(23)12(22)11(7-21)24-16/h3-4,6,8,11-13,16,21-23H,5,7H2,1-2H3,(H,17,18,19) |
| InChIKey |
KKZKWDNIXOJQMB-UHFFFAOYSA-N |
| Molecular Weight |
334.376 g/mol |
| SMILES |
N(CC=C(C)C)c1c2cc[n](C3OC(C(C3O)O)CO)c2ncn1 |
| SPLASH |
splash10-0a5l-6920000000-707f5c497cd59a1551bb |
| Source of Spectrum |
W5-29853-0-0 |
| Wiley ID |
1330751 |
![7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-methyl-2-butenyl)-7-.beta.-D-ribofuranosyl-](/api/spectrum/B1YDpd7sAVs/structure.png?h=300&w=458 "7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-methyl-2-butenyl)-7-.beta.-D-ribofuranosyl-")
