Identification
Name |
Sparsophenicol |
Synonyms |
(E)-N-[(1R,2R)-2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]-3-(4-Methyl-2,6-Dioxo-3H-Pyrimidin-5-Yl)Prop-2-Enamide; (E)-3-(2,4-Diketo-6-Methyl-1H-Pyrimidin-5-Yl)-N-[(1R,2R)-2-Hydroxy-1-Methylol-2-(4-Nitrophenyl)Ethyl]Acrylamide; 2-Propenamide, N-(2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl)-3-(1,2,3,4-Tetrahydro-6-Methyl-2,4-Dioxo-5-Pyrimidinyl)-, (R-(R*,R*-(E)))- |
|
Molecular Structure |
 |
Molecular Formula |
C17H18N4O7 |
Molecular Weight |
390.35 |
CAS Registry Number |
82647-22-1 |
SMILES |
[C@@H](O)(C1=CC=C([N+]([O-])=O)C=C1)[C@H](NC(=O)/C=C/C2=C(NC(=O)NC2=O)C)CO |
InChI |
1S/C17H18N4O7/c1-9-12(16(25)20-17(26)18-9)6-7-14(23)19-13(8-22)15(24)10-2-4-11(5-3-10)21(27)28/h2-7,13,15,22,24H,8H2,1H3,(H,19,23)(H2,18,20,25,26)/b7-6+/t13-,15-/m1/s1 |
InChIKey |
UUDNPQSIQPUZPU-ZNTRNPIHSA-N |
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