Protease Inhibitors and Phosphatase Inhibitors

Cas#: 675103-36-3        Compound CID:  23728722

Formula:  C₂₀H₁₅F₃N₄O₂        Molecular Weight: 400.35

IUPAC Name: 5-[(6R)-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile

SMILES: CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CN=C(C=C3)C#N)C(=O)C

InChIKey: PGIVGIFOWOVINL-GOSISDBHSA-N

InChI: InChI=1S/C20H15F3N4O2/c1-11-17(12(2)28)18(13-6-7-15(9-24)25-10-13)26-19(29)27(11)16-5-3-4-14(8-16)20(21,22)23/h3-8,10,18H,1-2H3,(H,26,29)/t18-/m1/s1

Cas#: 856849-35-9        Compound CID:  11639443

Formula:  C₂₀H₂₁B₂NO₅        Molecular Weight: 377.01

IUPAC Name: [4-[(E)-[(5E)-5-[(4-boronophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]boronic acid

SMILES: B(C1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)B(O)O)C2=O)C)(O)O

InChIKey: SRPIKXGUPAKTIZ-OTYYAQKOSA-N

InChI: InChI=1S/C20H21B2NO5/c1-23-12-16(10-14-2-6-18(7-3-14)21(25)26)20(24)17(13-23)11-15-4-8-19(9-5-15)22(27)28/h2-11,25-28H,12-13H2,1H3/b16-10+,17-11+

Cas#: 1607803-67-7        Compound CID:  86290458

Formula:  C₁₆H₁₇NO₅        Molecular Weight: 303.31

IUPAC Name: 7-(1,3-dioxan-2-yl)-8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

SMILES: C1COC(OC1)C2=C(C=CC3=C2OC(=O)C4=C3CCNC4)O

InChIKey: UYYMWNUDIOPESF-UHFFFAOYSA-N

InChI: InChI=1S/C16H17NO5/c18-12-3-2-10-9-4-5-17-8-11(9)15(19)22-14(10)13(12)16-20-6-1-7-21-16/h2-3,16-18H,1,4-8H2

Cas#: 824983-91-7        Compound CID:  11652865

Formula:  C₁₅H₁₂N₂O₅S        Molecular Weight: 332.33

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione

SMILES: C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4

InChIKey: MXQGCMQXTPTJJT-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2

Cas#: 179324-69-7        Compound CID:  387447

Formula:  C₁₉H₂₅BN₄O₄        Molecular Weight: 384.24

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid

SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

InChI: InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1