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13E

13E
Name:	N-[(2S)-2-amino-3-phenylpropyl]-L-methionine
Formula:	C14 H22 N2 O2 S
SMILES:	O=C(O)C(NCC(N)Cc1ccccc1)CCSC
InChi:	InChI=1S/C14H22N2O2S/c1-19-8-7-13(14(17)18)16-10-12(15)9-11-5-3-2-4-6-11/h2-6,12-13,16H,7-10,15H2,1H3,(H,17,18)/t12-,13-/m0/s1
Definition date:	2012-10-02
Last modified:	2023-11-03
Release date:	2012-12-07
Identifier:	N-[(2S)-2-amino-3-phenylpropyl]-L-methionine

L6D

L6D
Name:	N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide
Formula:	C15 H12 Cl N3 O
SMILES:	Clc1cccc(c1)CC(=O)Nn1cnc2ccccc21
InChi:	InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide

L6R

L6R
Name:	(2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide
Formula:	C17 H19 Cl N2 O
SMILES:	O=C(Nc1cnccc1C)C(CCC)c1cccc(Cl)c1
InChi:	InChI=1S/C17H19ClN2O/c1-3-5-15(13-6-4-7-14(18)10-13)17(21)20-16-11-19-9-8-12(16)2/h4,6-11,15H,3,5H2,1-2H3,(H,20,21)/t15-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide

32L

32L
Name:	ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate
Formula:	C10 H21 N O3
SMILES:	O=C(OCC)CC(O)C(N)CC(C)C
InChi:	InChI=1S/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1
Definition date:	2014-05-27
Last modified:	2023-11-03
Release date:	2014-06-04
Identifier:	ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate

L7F

L7F
Name:	2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide
Formula:	C14 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)CC12CC2CCC1
InChi:	InChI=1S/C14H18N2O/c1-10-4-6-15-9-12(10)16-13(17)8-14-5-2-3-11(14)7-14/h4,6,9,11H,2-3,5,7-8H2,1H3,(H,16,17)/t11-,14+/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide

32S

32S
Name:	(S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID
Formula:	C9 H10 N2 O2 Se
SMILES:	O=C(O)C(N)Cc2c1[se]ccc1nc2
InChi:	InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1
Definition date:	2003-12-30
Last modified:	2023-11-03
Identifier:	3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine

32T

32T
Name:	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID
Formula:	C9 H10 N2 O2 S
SMILES:	O=C(O)C(N)Cc2c1sccc1nc2
InChi:	InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1
Definition date:	2003-12-30
Last modified:	2023-11-03
Identifier:	3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine

L7Q

L7Q
Name:	3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide
Formula:	C17 H20 N2 O
SMILES:	O=C(Nc1cnccc1C)CC(C)(C)c1ccccc1
InChi:	InChI=1S/C17H20N2O/c1-13-9-10-18-12-15(13)19-16(20)11-17(2,3)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,19,20)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide

L7V

L7V
Name:	1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Formula:	C16 H18 N4 O2
SMILES:	O=C(Cc1cccnc1)N1CCCC1c1nc(on1)C1CC1
InChi:	InChI=1S/C16H18N4O2/c21-14(9-11-3-1-7-17-10-11)20-8-2-4-13(20)15-18-16(22-19-15)12-5-6-12/h1,3,7,10,12-13H,2,4-6,8-9H2/t13-/m0/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one

L83

L83
Name:	N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide
Formula:	C14 H14 Cl N3 O
SMILES:	Nc1nccc(C)c1NC(=O)Cc1cccc(Cl)c1
InChi:	InChI=1S/C14H14ClN3O/c1-9-5-6-17-14(16)13(9)18-12(19)8-10-3-2-4-11(15)7-10/h2-7H,8H2,1H3,(H2,16,17)(H,18,19)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide

L8F

L8F
Name:	N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide
Formula:	C19 H26 N4 O2
SMILES:	CC(=O)NCCc1c[NH]c2c(CN3CCN(CC3)C(C)=O)cccc21
InChi:	InChI=1S/C19H26N4O2/c1-14(24)20-7-6-16-12-21-19-17(4-3-5-18(16)19)13-22-8-10-23(11-9-22)15(2)25/h3-5,12,21H,6-11,13H2,1-2H3,(H,20,24)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide

L8O

L8O
Name:	1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Formula:	C18 H19 N O
SMILES:	Cc1cccc(c1)C1CN(Cc2ccccc21)C(C)=O
InChi:	InChI=1S/C18H19NO/c1-13-6-5-8-15(10-13)18-12-19(14(2)20)11-16-7-3-4-9-17(16)18/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one

L93

L93
Name:	6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
Formula:	C20 H19 F N2 O4
SMILES:	COc1ccccc1OC(C)CNC(=O)C1=CC(=O)Nc2ccc(F)cc21
InChi:	InChI=1S/C20H19FN2O4/c1-12(27-18-6-4-3-5-17(18)26-2)11-22-20(25)15-10-19(24)23-16-8-7-13(21)9-14(15)16/h3-10,12H,11H2,1-2H3,(H,22,25)(H,23,24)/t12-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide

34E

34E
Name:	(3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine
Formula:	C13 H27 N3 O3
SMILES:	O=C(O)C(NC)C(C)CN1CCN(CCOC)CC1
InChi:	InChI=1S/C13H27N3O3/c1-11(12(14-2)13(17)18)10-16-6-4-15(5-7-16)8-9-19-3/h11-12,14H,4-10H2,1-3H3,(H,17,18)/t11-,12+/m1/s1
Definition date:	2014-06-16
Last modified:	2023-11-03
Release date:	2014-11-12
Identifier:	(3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine

L9F

L9F
Name:	(3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione
Formula:	C14 H10 Cl N3 O2
SMILES:	Clc1cccc(c1)N1C(=O)C(NC1=O)c1cccnc1
InChi:	InChI=1S/C14H10ClN3O2/c15-10-4-1-5-11(7-10)18-13(19)12(17-14(18)20)9-3-2-6-16-8-9/h1-8,12H,(H,17,20)/t12-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione

L9O

L9O
Name:	(1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide
Formula:	C14 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)C1CCC21CCC2
InChi:	InChI=1S/C14H18N2O/c1-10-4-8-15-9-12(10)16-13(17)11-3-7-14(11)5-2-6-14/h4,8-9,11H,2-3,5-7H2,1H3,(H,16,17)/t11-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide

175

175
Name:	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON
Formula:	C8 H16 N4 O3
SMILES:	O=C1N(CC(=O)O)C(NC1CN)C(N)C
InChi:	InChI=1S/C8H16N4O3/c1-4(10)7-11-5(2-9)8(15)12(7)3-6(13)14/h4-5,7,11H,2-3,9-10H2,1H3,(H,13,14)/t4-,5-,7-/m0/s1
Definition date:	2004-05-23
Last modified:	2023-11-03
Identifier:	[(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid

LAV

LAV
Name:	N-[(2S)-2-amino-4-methylpentyl]-L-valine
Formula:	C11 H24 N2 O2
SMILES:	O=C(O)C(NCC(N)CC(C)C)C(C)C
InChi:	InChI=1S/C11H24N2O2/c1-7(2)5-9(12)6-13-10(8(3)4)11(14)15/h7-10,13H,5-6,12H2,1-4H3,(H,14,15)/t9-,10-/m0/s1
Definition date:	2010-10-28
Last modified:	2023-11-03
Identifier:	N-[(2S)-2-amino-4-methylpentyl]-L-valine

LB0

LB0
Name:	(1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide
Formula:	C14 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)C1CC(C1)C1CC1
InChi:	InChI=1S/C14H18N2O/c1-9-4-5-15-8-13(9)16-14(17)12-6-11(7-12)10-2-3-10/h4-5,8,10-12H,2-3,6-7H2,1H3,(H,16,17)/t11-,12-
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide

LBC

LBC
Name:	2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide
Formula:	C14 H13 I N2 O
SMILES:	O=C(Nc1cnccc1C)Cc1cccc(I)c1
InChi:	InChI=1S/C14H13IN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide

LBO

LBO
Name:	2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide
Formula:	C17 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)Cc1cccc(c1)C1CC1
InChi:	InChI=1S/C17H18N2O/c1-12-7-8-18-11-16(12)19-17(20)10-13-3-2-4-15(9-13)14-5-6-14/h2-4,7-9,11,14H,5-6,10H2,1H3,(H,19,20)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide

LCK

LCK
Name:	(Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine
Formula:	C10 H18 N2 O4
SMILES:	O=C(O)CC(=N/CCCCC(N)C(=O)O)C
InChi:	InChI=1S/C10H18N2O4/c1-7(6-9(13)14)12-5-3-2-4-8(11)10(15)16/h8H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-7-/t8-/m0/s1
Definition date:	2008-02-15
Last modified:	2023-11-03
Identifier:	(Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine

LCU

LCU
Name:	2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide
Formula:	C14 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)CC1CC2CC2C1
InChi:	InChI=1S/C14H18N2O/c1-9-2-3-15-8-13(9)16-14(17)6-10-4-11-7-12(11)5-10/h2-3,8,10-12H,4-7H2,1H3,(H,16,17)/t10-,11+,12-
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide

B8R

B8R
Name:	(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid
Formula:	C13 H27 N3 O3
SMILES:	C(C(CCCCCCCC(N)C(=O)N(C)C)N)(=O)O
InChi:	InChI=1S/C13H27N3O3/c1-16(2)12(17)10(14)8-6-4-3-5-7-9-11(15)13(18)19/h10-11H,3-9,14-15H2,1-2H3,(H,18,19)/t10-,11+/m1/s1
Definition date:	2019-01-22
Last modified:	2023-11-03
Release date:	2019-02-13
Identifier:	(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid

LDX

LDX
Name:	3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide
Formula:	C15 H15 F N2 O
SMILES:	O=C(Nc1cnccc1C)CCc1ccccc1F
InChi:	InChI=1S/C15H15FN2O/c1-11-8-9-17-10-14(11)18-15(19)7-6-12-4-2-3-5-13(12)16/h2-5,8-10H,6-7H2,1H3,(H,18,19)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide

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