(3R,4S,4AS,10AR)-6-AMINO-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIOL
Compound with spectra: 1 NMR
![(3R,4S,4AS,10AR)-6-AMINO-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIOL](/api/compound/BZOGpu21xdp.png?ph=true&h=300&w=458 "(3R,4S,4AS,10AR)-6-AMINO-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIOL")
| SpectraBase Compound ID | BZOGpu21xdp |
|---|---|
| InChI | InChI=1S/C10H15N5O3S/c1-19-10-13-7(11)5-8(15-10)14-9-4(12-5)6(17)3(16)2-18-9/h3-4,6,9,12,16-17H,2H2,1H3,(H3,11,13,14,15)/t3-,4+,6-,9-/m1/s1 |
| InChIKey | JXLNQFYRCIQXSU-AYQXTPAHSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C10H15N5O3S |
| Exact Mass | 285.089561 g/mol |
| Enantiomer InChIKey | JXLNQFYRCIQXSU-LSSUFRDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
JOVNAMJVHDIKSE-UHFFFAOYSA-N
Cyclobarbital 2TMS
4-(tert-Butylamino)-3-[(ethoxycarbonyl)methyl]-1-methyl-2-(methylthio)-5-phenylimidazolium Chloride
Thymidine, 5'-O-[1-(1,1-dimethylethyl)silacyclopent-1-yl]-3'-O-[1-(1-methylethyl)silacyclopent-1-yl]-
8-ALPHA-HYDROXY-LABD-(13S)-O-BETA-D-RIBOPYRANOSIDE
5-C-(3'-Methylbutyl)-3-O-(t-butyldimethylsilyl)thymidine
2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(2-hydroxyphenyl)-4-methyl-7,8-dihydro-5(6H)-quinazolinone
(2Z)-N-(3-chlorophenyl)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
3-OXO-10-HYDROXY-EREMOPHILA-1,11(13)-DIEN-12-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Pteridine. Teil XCIV. Synthese und Eigenschaften von 5,6-Dihydro-6-(1,2,3-trihydroxypropyl)pteridinen: Kovalente intramolekulare Addukte | Helvetica Chimica Acta | 1990 |