Glycoprotein hormones

Cas#: 2470908-79-1       

Formula:  C₃₇H₃₅BrN₄O₃        Molecular Weight: 663.60

SMILES: COC1=CC2=NC=NC(C3=C(C4=CC=CC=C4)N(CC5=CC=CC=C5Br)C6=C3C=CC=C6)=C2C=C1OCCCN7CCOCC7

Cas#: 51012-67-0        Compound CID:  355505

Formula:  C₁₂H₂₀ClNO₂        Molecular Weight: 245.75

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine;hydrochloride

SMILES: CN(C)CCC1=CC(=C(C=C1)OC)OC.Cl

InChIKey: YKFNIODBMIRAKM-UHFFFAOYSA-N

InChI: InChI=1S/C12H19NO2.ClH/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4;/h5-6,9H,7-8H2,1-4H3;1H

Cas#: 906439-72-3        Compound CID:  135443632

Formula:  C₁₈H₁₅NOS        Molecular Weight: 293.38

IUPAC Name: 1-[(E)-(4-methylphenyl)sulfanyliminomethyl]naphthalen-2-ol

SMILES: CC1=CC=C(C=C1)SN=CC2=C(C=CC3=CC=CC=C32)O

InChIKey: SFUAIBHPGDRCFL-XDHOZWIPSA-N

InChI: InChI=1S/C18H15NOS/c1-13-6-9-15(10-7-13)21-19-12-17-16-5-3-2-4-14(16)8-11-18(17)20/h2-12,20H,1H3/b19-12+

Cas#: 100665-41-6        Compound CID:  78074039

Formula:  C₃₀H₄₂O₇        Molecular Weight: 514.65

IUPAC Name: 6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxohept-5-enoic acid

SMILES: CC(CC(=O)C=C(C)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)C)C)C(=O)O

InChIKey: QECQJYAIIIIKJB-UHFFFAOYSA-N

InChI: InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18-19,21-22,32,34H,8-9,11-14H2,1-7H3,(H,36,37)

Cas#: 314248-24-3        Compound CID:  135403133

Formula:  C₁₈H₁₅NO₃S        Molecular Weight: 325.38

SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC3=CC=CC=C32)O

Cas#: 33676-00-5        Compound CID:  182140

Formula:  C₂₄H₃₀O₇        Molecular Weight: 430.49

IUPAC Name: (7R,8R,9S)-9-(3,4-dimethoxyphenyl)-4-methoxy-7,8-bis(methoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole

SMILES: COCC1CC2=CC(=C3C(=C2C(C1COC)C4=CC(=C(C=C4)OC)OC)OCO3)OC

InChIKey: LBJCUHLNHSKZBW-XGHQBKJUSA-N

InChI: InChI=1S/C24H30O7/c1-25-11-16-8-15-10-20(29-5)23-24(31-13-30-23)22(15)21(17(16)12-26-2)14-6-7-18(27-3)19(9-14)28-4/h6-7,9-10,16-17,21H,8,11-13H2,1-5H3/t16-,17-,21+/m0/s1

Cas#: 6505-99-3        Compound CID:  4361023

Formula:  C₁₃H₁₉N₅O₂S₂        Molecular Weight: 341.45

IUPAC Name: 1,3-dimethyl-8-(2-morpholin-4-ylethylsulfanyl)-6-sulfanylidene-7H-purin-2-one

SMILES: CN1C2=C(C(=S)N(C1=O)C)NC(=N2)SCCN3CCOCC3

InChIKey: XHNSOGDMSSHQFY-UHFFFAOYSA-N

InChI: InChI=1S/C13H19N5O2S2/c1-16-10-9(11(21)17(2)13(16)19)14-12(15-10)22-8-5-18-3-6-20-7-4-18/h3-8H2,1-2H3,(H,14,15)

Cas#: 2050747-49-2        Compound CID:  132822387

Formula:  C₃₂H₃₁N₅O₂        Molecular Weight: 517.62

IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-pyridin-4-ylquinazolin-4-amine

SMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC4=NC(=NC5=CC=CC=C54)C6=CC=NC=C6)OC

InChIKey: TXKOCTPGTLRGNL-UHFFFAOYSA-N

InChI: InChI=1S/C32H31N5O2/c1-38-29-19-24-14-18-37(21-25(24)20-30(29)39-2)17-13-22-7-9-26(10-8-22)34-32-27-5-3-4-6-28(27)35-31(36-32)23-11-15-33-16-12-23/h3-12,15-16,19-20H,13-14,17-18,21H2,1-2H3,(H,34,35,36)

Cas#: 508-75-8        Compound CID:  441852

Formula:  C₂₉H₄₂O₁₀        Molecular Weight: 550.64

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O

InChIKey: HULMNSIAKWANQO-JQKSAQOKSA-N

InChI: InChI=1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-36H,3-10,12-13H2,1-2H3/t15-,17-,18+,19-,20+,22-,23+,24+,25-,26+,27-,28-,29-/m0/s1

Cas#: 153653-30-6       

Formula:  C₃₄H₃₅N₃O₇        Molecular Weight: 597.66

SMILES: OC(COC1=C2C=CC=NC2=CC=C1)CN3CCN(C(C(C4=CC=CC=C4)C5=CC=CC=C5)=O)CC3.O=C(O)/C=C/C(O)=O

Cas#: 548-08-3        Compound CID:  119204

Formula:  C₁₈H₁₇NO₂        Molecular Weight: 279.33

IUPAC Name: (12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene

SMILES: CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3

InChIKey: JCTYWRARKVGOBK-CQSZACIVSA-N

InChI: InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1

Cas#: 625375-83-9        Compound CID:  71576652

Formula:  C₄₀H₅₂N₄O₁₅S₂        Molecular Weight: 892.99

SMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4NC(=O)C5=CC6=CC=CC=C6N=C5)OC)OC)OC.CS(=O)(=O)O.CS(=O)(=O)O.O.O.O