Identification
Name |
Cyclopentenyluracil |
Synonyms |
1-[(1R,4R,5S)-4,5-Dihydroxy-3-Methylol-1-Cyclopent-2-Enyl]Pyrimidine-2,4-Quinone; Aids114538; 2,4(1H,3H)-Pyrimidinedione, 1-[4,5-Dihydroxy- 3-(Hydroxymethyl)-2-Cyclopenten-1-Yl]- |
|
Molecular Structure |
 |
Molecular Formula |
C10H12N2O5 |
Molecular Weight |
240.22 |
CAS Registry Number |
90597-20-9 |
SMILES |
[C@H]2(N1C(=O)NC(=O)C=C1)[C@H](O)[C@H](O)C(=C2)CO |
InChI |
1S/C10H12N2O5/c13-4-5-3-6(9(16)8(5)15)12-2-1-7(14)11-10(12)17/h1-3,6,8-9,13,15-16H,4H2,(H,11,14,17)/t6-,8-,9+/m1/s1 |
InChIKey |
FCWVOJUKQSHZIV-VDAHYXPESA-N |
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