| SpectraBase Spectrum ID |
B6ur0fu3can |
| Name |
1-[(3S,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione |
| Alternate Name(s) |
1-[(3S,4S)-3,4-dimethylolcyclopentyl]pyrimidine-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O4 |
| InChI |
InChI=1S/C11H16N2O4/c14-5-7-3-9(4-8(7)6-15)13-2-1-10(16)12-11(13)17/h1-2,7-9,14-15H,3-6H2,(H,12,16,17)/t7-,8-/m1/s1 |
| InChIKey |
YKKMQUKXFNLQRX-HTQZYQBOSA-N |
| Molecular Weight |
240.259 g/mol |
| SMILES |
N1C(C=CN(C2C[C@](CO)([C@](C2)(CO)[H])[H])C1=O)=O |
| SPLASH |
splash10-03di-0910000000-62dcbdd403f85d7948dd |
| Source of Spectrum |
E2-51-1062-14 |
| Wiley ID |
1556304 |
![(+/-)-1-[(1-BETA,3-ALPHA,4-BETA)-3,4-BIS-(HYDROXYMETHYL)-CYCLOPENTYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE](/api/spectrum/B6ur0fu3can/structure.png?h=300&w=458 "(+/-)-1-[(1-BETA,3-ALPHA,4-BETA)-3,4-BIS-(HYDROXYMETHYL)-CYCLOPENTYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE")
