SpectraBase Spectrum ID |
5syM5dceUGM |
Name |
6-cyclopentyl-1-(4-fluorophenyl)-1H,2H,3H,4H,5H,6H,7H,8H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19FN4O2 |
InChI |
InChI=1S/C17H19FN4O2/c18-11-5-7-13(8-6-11)22-15-14(16(23)20-17(22)24)9-21(10-19-15)12-3-1-2-4-12/h5-8,12,19H,1-4,9-10H2,(H,20,23,24) |
InChIKey |
VWQCZIDSYGJBLE-UHFFFAOYSA-N |
Molecular Weight |
330.363 g/mol |
SMILES |
N1C(N(C2=C(C1=O)CN(CN2)C1CCCC1)c1ccc(cc1)F)=O |
SPLASH |
splash10-02c6-9452000000-9e45717e54bfa335fb1a |
Source of Spectrum |
IY-2-4979-4 |
Synonyms |
Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-cyclopentyl-1-(4-fluorophenyl)-5,6,7,8-tetrahydro-
6-cyclopentyl-1-(4-fluorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione |
Wiley ID |
1657777 |