SpectraBase Spectrum ID |
Ji8u8gqnYhc |
Name |
1-[2.alpha.,3.alpha.-dihydroxy-4-(dimethoxymethyl)cyclopentan-1.beta.-yl]-1,3-diazine-1,3-dihydro-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20N2O6 |
InChI |
InChI=1S/C12H20N2O6/c1-19-11(20-2)6-5-7(10(17)9(6)16)14-4-3-8(15)13-12(14)18/h6-7,9-11,16-17H,3-5H2,1-2H3,(H,13,15,18)/t6?,7-,9-,10+/m1/s1 |
InChIKey |
WUGOUEHOLNFZGP-XNWUYTQLSA-N |
Molecular Weight |
288.300 g/mol |
SMILES |
O[C@@]1(C(C[C@]([C@@]1(O)[H])(N1C(NC(CC1)=O)=O)[H])C(OC)OC)[H] |
SPLASH |
splash10-004i-9300000000-331a18c99594017c5435 |
Source of Spectrum |
KC-1986-402-10 |
Synonyms |
1-[(1R,2S,3R)-4-(dimethoxymethyl)-2,3-dihydroxycyclopentyl]dihydro-2,4(1H,3H)-pyrimidinedione
1-[2.alpha.,3.alpha.-dihydroxy-4-(dimethoxymethyl)cyclopenan-1.beta.-yl]-1,3-diazine-1,3-dihydro-2,4-dione |
Wiley ID |
1291333 |