4-(2-azanyl-5-oxidanyl-pyrimidin-4-yl)-N-[(1S)-1-(4-fluorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanyl-5-oxidanyl-pyrimidin-4-yl)-N-[(1S)-1-(4-fluorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-amino-5-hydroxy-pyrimidin-4-yl)-N-[(1S)-1-(4-fluorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-5-hydroxy-4-pyrimidinyl)-N-[(1S)-1-(4-fluorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-5-hydroxypyrimidin-4-yl)-N-[(1S)-1-(4-fluorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-amino-5-hydroxy-pyrimidin-4-yl)-N-[(1S)-1-(4-fluorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H20FN5O3 MolecularWeight: 385.392203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2O)N)C)C(=O)NC(CO)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2O)N)C)C(=O)N[C@H](CO)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN5O3/c1-9-15(17-14(27)7-22-19(21)25-17)10(2)23-16(9)18(28)24-13(8-26)11-3-5-12(20)6-4-11/h3-7,13,23,26-27H,8H2,1-2H3,(H,24,28)(H2,21,22,25)/t13-/m1/s1