(6R,1'R)-6-(1',2'-DIHYDROXY-ETHYL)-5,6,7,8-TETRAHYDRO-PTERIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I2PM9ntpVf6 |
|---|---|
| InChI | InChI=1S/C8H13N5O3/c9-8-12-6-5(7(16)13-8)11-3(1-10-6)4(15)2-14/h3-4,11,14-15H,1-2H2,(H4,9,10,12,13,16) |
| InChIKey | MYVDXIQLBBZIIB-UHFFFAOYSA-N |
| Mol Weight | 227.22 g/mol |
| Molecular Formula | C8H13N5O3 |
| Exact Mass | 227.101839 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DCl:D2O;(0.1M) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DCl:D2O;(0.1M) |
- (6S,1'R)-6-(1',2'-DIHYDROXY-ETHYL)-5,6,7,8-TETRAHYDRO-PTERIN
5(1H)-Pteridinecarboxaldehyde, 2-amino-4,6,7,8-tetrahydro-6-methyl-4-oxo-, (.+-.)-
2-AMINO-6-[2-(2-HYDROXYETHOXY)-ETHYLAMINO]-5-(2-ETHOXYCARBONYL-2-HYDROXYIMINOETHYL)-PYRIMIDIN-4-(3-H)-ONE
2-methyl-6-(piperidin-1-yl)-5-(thiazol-2-yldiazenyl)pyrimidin-4(3H)-one
8-AMINO-4,4-DIETHYL-4,5-DIHYDRO-3H-PYRROLO-[3,4-F]-1,3,5-TRIAZEPIN-6-ONE
2,4,7-Pteridinetriol, 6-propyl-
Acetamide, N-(2,3-dihydro-7-hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)-
1-BENZYL-2',4'-DIFLUORO-1,2-DIHYDRO-2-OXONICOTINANILIDE
N-(4-<5-(2,4-Diamino-6<1H>-pyrimidon-5-yl)-pent-1-dihydroxyboro-2-yl>-benzoyl)-L-glutamic acid, dimethyl ester
3H-Purine-3-butanoic acid, 6-[(3-methyl-2-butenyl)amino]-
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1-methylethyl)phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogenation of Biopterin and Its Analogues: Application for the Convenient Procedure of Biopterin Cafactor and Related 5,6,7,8-tetrahydropterins | HETEROCYCLES | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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