Interleukins

Cas#: 2446803-91-2       

Formula:  C₂₈H₃₅N₆Na₂O₆P        Molecular Weight: 628.57

SMILES: O=C(C1=CC=NN1C(C)C)N[C@H](C(NC2=CC=C(C3=C(N(N=C3C)COP(O[Na])(O[Na])=O)C)C=C2)=O)C(C4CC4)C5CC5

Cas#: 57701-86-7        Compound CID:  171606

Formula:  C₃₇H₄₆O₁₅        Molecular Weight: 730.75

IUPAC Name: [(1R,2R,4S,5S,6R,7R,9S,10S,11S,13R,15S)-2,5,7,9,11-pentaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.02,6]hexadecan-10-yl] benzoate

SMILES: CC1CC2(C(C1OC(=O)C)C(C(=C)C(C(C(C(C3C(=O)C(C2(O3)O)C)(C)C)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: VKHCUWUNVKZFBM-ADCMAJNMSA-N

InChI: InChI=1S/C37H46O15/c1-17-16-36(51-24(8)42)26(28(17)46-20(4)38)29(47-21(5)39)18(2)30(48-22(6)40)31(50-34(44)25-14-12-11-13-15-25)33(49-23(7)41)35(9,10)32-27(43)19(3)37(36,45)52-32/h11-15,17,19,26,28-33,45H,2,16H2,1,3-10H3/t17-,19-,26+,28-,29-,30-,31+,32-,33+,36+,37+/m0/s1

Cas#: 2238822-07-4       

Formula:  C₂₀H₂₅N₅O₄S        Molecular Weight: 431.51

SMILES: O=S(C1=C2OC[C@@H](NC)CN2N=C1)(NC(NC3=C4CCCC4=CC5=C3CCC5)=O)=O

Cas#: 2205034-18-8       

Formula:  C₃₃H₄₁FN₆O₄        Molecular Weight: 604.71

SMILES: O=C(N(C)C)CC1(CC(NCCC2=CC=C(NC([C@H](CC3=CC=CC=C3F)NC(C4=CC=NN4C)=O)=O)C=C2)=O)CCCC1

Cas#: 57685-46-8        Compound CID:  442050

Formula:  C₃₈H₄₂O₁₄        Molecular Weight: 722.73

SMILES: C[C@H]1[C@H]2[C@@H](O2)C(C(=O)[C@@H]([C@H](C(=C)[C@@H]([C@H]3[C@H]([C@]([C@@H]([C@@]3(C1=O)OC(=O)C)O)(C)O)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O)(C)C

Cas#: 1617-68-1        Compound CID:  92157

Formula:  C₃₂H₅₂O₂        Molecular Weight: 468.75

IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C

InChIKey: ODSSDTBFHAYYMD-YOJQYFTNSA-N

InChI: InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1

Cas#: 53696-74-5        Compound CID:  5320192

Formula:  C₁₂H₁₀O₅        Molecular Weight: 234.20

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one

SMILES: CC(=O)C1=CC2=C(C=C(C=C2OC1=O)O)CO

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O5/c1-6(14)9-4-10-7(5-13)2-8(15)3-11(10)17-12(9)16/h2-4,13,15H,5H2,1H3

Cas#: 2467731-88-8       

Formula:  C₃₁H₄₅N₇O₄        Molecular Weight: 579.73

SMILES: O=C(N1CCN(CC1)C)[C@H](NC(CC)=O)CC(C=C2)=CC=C2NC([C@H](C3CCCCCC3)NC(C4=CC=NN4C)=O)=O

Cas#: 245747-71-1        Compound CID:  9931706

Formula:  C₁₇H₁₀F₆N₄O₂        Molecular Weight: 416.28

IUPAC Name: N-[4-[5-(difluoromethoxy)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluoropyridine-4-carboxamide

SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=NC=C2)F)N3C(=CC(=N3)C(F)(F)F)OC(F)F

InChIKey: XGCRLPUGFWHAGJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H10F6N4O2/c18-12-8-24-6-5-11(12)15(28)25-9-1-3-10(4-2-9)27-14(29-16(19)20)7-13(26-27)17(21,22)23/h1-8,16H,(H,25,28)

Cas#: 520-11-6        Compound CID:  5317284

Formula:  C₁₆H₁₂O₇        Molecular Weight: 316.27

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

SMILES: COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O

InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3

Cas#: 960495-43-6        Compound CID:  23634419

Formula:  C₂₄H₂₅Cl₂FN₄O₇S₂        Molecular Weight: 635.51

IUPAC Name: 1-(2-chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea;4-methylbenzenesulfonic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CCN1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=C(C(=CC=C3)F)Cl)Cl

InChIKey: CJAUWWGOABMMJX-UHFFFAOYSA-N

InChI: InChI=1S/C17H17Cl2FN4O4S.C7H8O3S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,21,25H,6-9H2,(H2,22,23,26);2-5H,1H3,(H,8,9,10)

Cas#: 14259-55-3        Compound CID:  12315350

Formula:  C₁₆H₂₂O₁₁        Molecular Weight: 390.34

IUPAC Name: (1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

SMILES: C1=C(C2C(C1O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO

InChIKey: ZVXWFPTVHBWJOU-YYFGDFGFSA-N

InChI: InChI=1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,13+,15-,16-/m0/s1