| SpectraBase Spectrum ID |
KtdQOprBJXY |
| Name |
1H-Purine-2,8(3H,7H)-dione, 6-[(4-hydroxy-3-methyl-2-butenyl)amino]-, (E)- |
| CAS Registry Number |
57500-03-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c1-5(4-16)2-3-11-7-6-8(14-9(17)12-6)15-10(18)13-7/h2,16H,3-4H2,1H3,(H4,11,12,13,14,15,17,18)/b5-2+ |
| InChIKey |
OXVFKMPGBZNHQF-GORDUTHDSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
N(C1=C2C(=NC(=O)N2)NC(N1)=O)C\C=C\(CO)C |
| SPLASH |
splash10-014i-5900000000-39ff2a97a4c2628de30e |
| Source of Spectrum |
D-14-3091-4 |
| Synonyms |
2,8-Dihydroxyzeatin
6-{[(2E)-4-hydroxy-3-methyl-2-butenyl]amino}-1H-purine-2,8(3H,7H)-dione |
| Wiley ID |
1254283 |
![1H-Purine-2,8(3H,7H)-dione, 6-[(4-hydroxy-3-methyl-2-butenyl)amino]-, (E)-](/api/spectrum/KtdQOprBJXY/structure.png?h=300&w=458 "1H-Purine-2,8(3H,7H)-dione, 6-[(4-hydroxy-3-methyl-2-butenyl)amino]-, (E)-")
