SpectraBase Spectrum ID |
4LI4tuA5lfY |
Name |
3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylamino)-4-oxo-4-phenyl-2-butenoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N4O5 |
InChI |
InChI=1S/C16H16N4O5/c1-19-14(17)12(15(24)20(2)16(19)25)18-10(8-11(21)22)13(23)9-6-4-3-5-7-9/h3-8,18H,17H2,1-2H3,(H,21,22)/b10-8+ |
InChIKey |
ZFCYGIIZJWYGEG-CSKARUKUSA-N |
Molecular Weight |
344.327 g/mol |
SMILES |
NC1=C(C(N(C(N1C)=O)C)=O)N\C(=C\C(=O)O)C(=O)c1ccccc1 |
SPLASH |
splash10-0kaj-5901000000-0e94be1c760478cc3f12 |
Source of Spectrum |
O1-60-2121-16 |
Synonyms |
(2E)-3-[(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]-4-oxo-4-phenyl-2-butenoic acid |
Wiley ID |
1592195 |