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LET

LET
Name:	(Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE
Formula:	C16 H26 N2 O8
SMILES:	O=C(COC/C(=N/CCCCC(C(=O)O)N)CCC(=O)O)CCC(=O)O
InChi:	InChI=1S/C16H26N2O8/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-26-10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1
Synonyms:	2-AMINO-6-[3-CARBOXY-1-(4-CARBOXY-2-OXO-BUTOXYMETHYL)-PROPYLIDENEAMINO]-HEXANOIC ACID
Definition date:	2005-09-11
Last modified:	2023-11-03
Identifier:	(E)-N~6~-{3-carboxy-1-[(4-carboxy-2-oxobutoxy)methyl]propylidene}-L-lysine

1C3

1C3
Name:	1-(3,4,5-trimethoxybenzyl)-L-proline
Formula:	C15 H21 N O5
SMILES:	O=C(O)C2N(Cc1cc(OC)c(OC)c(OC)c1)CCC2
InChi:	InChI=1S/C15H21NO5/c1-19-12-7-10(8-13(20-2)14(12)21-3)9-16-6-4-5-11(16)15(17)18/h7-8,11H,4-6,9H2,1-3H3,(H,17,18)/t11-/m0/s1
Definition date:	2012-11-30
Last modified:	2023-11-03
Release date:	2013-04-03
Identifier:	1-(3,4,5-trimethoxybenzyl)-L-proline

LF3

LF3
Name:	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide
Formula:	C16 H14 Cl N3 O3
SMILES:	Cc1ccncc1NC(=O)CN1c2cc(Cl)ccc2OCC1=O
InChi:	InChI=1S/C16H14ClN3O3/c1-10-4-5-18-7-12(10)19-15(21)8-20-13-6-11(17)2-3-14(13)23-9-16(20)22/h2-7H,8-9H2,1H3,(H,19,21)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide

BBS

BBS
Name:	4-TERT-BUTYLBENZENESULFONIC ACID
Formula:	C10 H14 O3 S
SMILES:	O=S(=O)(O)c1ccc(cc1)C(C)(C)C
InChi:	InChI=1S/C10H14O3S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H,11,12,13)
Definition date:	2000-03-31
Last modified:	2023-11-03
Identifier:	4-tert-butylbenzenesulfonic acid

LGY

LGY
Name:	(E)-N~6~-(4-oxobutylidene)-L-lysine
Formula:	C10 H18 N2 O3
SMILES:	O=C(O)C(N)CCCC/N=C/CCC=O
InChi:	InChI=1S/C10H18N2O3/c11-9(10(14)15)5-1-2-6-12-7-3-4-8-13/h7-9H,1-6,11H2,(H,14,15)/b12-7+/t9-/m0/s1
Definition date:	2010-07-16
Last modified:	2023-11-03
Identifier:	(E)-N~6~-(4-oxobutylidene)-L-lysine

BCS

BCS
Name:	BENZYLCYSTEINE
Formula:	C10 H13 N O2 S
SMILES:	O=C(O)C(N)CSCc1ccccc1
InChi:	InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	S-benzyl-L-cysteine

LHC

LHC
Name:	(2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid
Formula:	C8 H12 N4 O3
SMILES:	O=C1N=C(C=CN1CCC(C(=O)O)N)N
InChi:	InChI=1S/C8H12N4O3/c9-5(7(13)14)1-3-12-4-2-6(10)11-8(12)15/h2,4-5H,1,3,9H2,(H,13,14)(H2,10,11,15)/t5-/m0/s1
Definition date:	2008-02-12
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid

LHE

LHE
Name:	N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-norvaline
Formula:	C12 H26 N2 O3
SMILES:	O=C(O)C(NCC(O)C(N)CC(C)C)CCC
InChi:	InChI=1S/C12H26N2O3/c1-4-5-10(12(16)17)14-7-11(15)9(13)6-8(2)3/h8-11,14-15H,4-7,13H2,1-3H3,(H,16,17)/t9-,10-,11+/m0/s1
Definition date:	2014-06-23
Last modified:	2023-11-03
Release date:	2015-07-01
Identifier:	N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-norvaline

LJ0

LJ0
Name:	(1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
Formula:	C14 H18 N2 O
SMILES:	O=C(Nc1cnccc1C)C1C2CCCCC21
InChi:	InChI=1S/C14H18N2O/c1-9-6-7-15-8-12(9)16-14(17)13-10-4-2-3-5-11(10)13/h6-8,10-11,13H,2-5H2,1H3,(H,16,17)/t10-,11+,13+
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide

LJO

LJO
Name:	(3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide
Formula:	C12 H13 N3 O2
SMILES:	N#CC1(CCOC1)C(=O)Nc1cnccc1C
InChi:	InChI=1S/C12H13N3O2/c1-9-2-4-14-6-10(9)15-11(16)12(7-13)3-5-17-8-12/h2,4,6H,3,5,8H2,1H3,(H,15,16)/t12-/m1/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide

BF6

BF6
Name:	[(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid
Formula:	C20 H17 N3 O4
SMILES:	C(=C1N=C(CN)N(CC(O)=O)C1=O)c3ccc(C(c2ccccc2)=O)cc3
InChi:	InChI=1S/C20H17N3O4/c21-11-17-22-16(20(27)23(17)12-18(24)25)10-13-6-8-15(9-7-13)19(26)14-4-2-1-3-5-14/h1-10H,11-12,21H2,(H,24,25)/b16-10-
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2018-12-20
Last modified:	2023-11-03
Release date:	2019-01-30
Identifier:	[(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

BF9

BF9
Name:	[(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid
Formula:	C22 H21 N3 O5
SMILES:	c1ccccc1C(c3ccc(C=C2C(N(C(C(C(O)C)N)=N2)CC(=O)O)=O)cc3)=O
InChi:	InChI=1S/C22H21N3O5/c1-13(26)19(23)21-24-17(22(30)25(21)12-18(27)28)11-14-7-9-16(10-8-14)20(29)15-5-3-2-4-6-15/h2-11,13,19,26H,12,23H2,1H3,(H,27,28)/b17-11-/t13-,19-/m0/s1
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2018-12-19
Last modified:	2023-11-03
Release date:	2019-01-30
Identifier:	[(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

LKI

LKI
Name:	3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide
Formula:	C12 H11 Cl N2 O2 S
SMILES:	O=S(=O)(Nc1cnccc1C)c1cccc(Cl)c1
InChi:	InChI=1S/C12H11ClN2O2S/c1-9-5-6-14-8-12(9)15-18(16,17)11-4-2-3-10(13)7-11/h2-8,15H,1H3
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide

LKX

LKX
Name:	2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide
Formula:	C10 H9 Cl N4 O2
SMILES:	O=C1NN=CN1NC(=O)Cc1cccc(Cl)c1
InChi:	InChI=1S/C10H9ClN4O2/c11-8-3-1-2-7(4-8)5-9(16)14-15-6-12-13-10(15)17/h1-4,6H,5H2,(H,13,17)(H,14,16)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide

LLP

LLP
Name:	(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid
Formula:	C14 H22 N3 O7 P
SMILES:	n1c(C)c(O)c(C=NCCCCC(N)C(=O)O)c(c1)COP(=O)(O)O
InChi:	InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1
Synonyms:	N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine

LM0

LM0
Name:	(3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
Formula:	C14 H17 N3 O3
SMILES:	CC(=O)NNC(=O)C1Cc2ccccc2CN1C(C)=O
InChi:	InChI=1S/C14H17N3O3/c1-9(18)15-16-14(20)13-7-11-5-3-4-6-12(11)8-17(13)10(2)19/h3-6,13H,7-8H2,1-2H3,(H,15,18)(H,16,20)/t13-/m0/s1
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide

BIF

BIF
Name:	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID
Formula:	C15 H15 N O2
SMILES:	O=C(O)C(N)Cc1ccc(cc1)c2ccccc2
InChi:	InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1
Synonyms:	BIPHENYLALANINE
Definition date:	2005-03-29
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name)

BJF

BJF
Name:	{2-[(1S)-1-amino-3-methylbutyl]-5-hydroxy-4-(2-methylpropyl)-1H-imidazol-1-yl}acetic acid
Formula:	C14 H25 N3 O3
SMILES:	Oc1c(CC(C)C)nc(C(N)CC(C)C)n1CC(O)=O
InChi:	InChI=1S/C14H25N3O3/c1-8(2)5-10(15)13-16-11(6-9(3)4)14(20)17(13)7-12(18)19/h8-10,20H,5-7,15H2,1-4H3,(H,18,19)/t10-/m0/s1
Synonyms:	CHROMOPHORE (LEU-LEU-GLY)
Definition date:	2019-02-06
Last modified:	2023-11-03
Release date:	2019-03-20
Identifier:	{2-[(1S)-1-amino-3-methylbutyl]-5-hydroxy-4-(2-methylpropyl)-1H-imidazol-1-yl}acetic acid

LO0

LO0
Name:	N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide
Formula:	C15 H16 N2 O4
SMILES:	O=C(NCCOc1ccccc1OC)C1=CC=NC(=O)C1
InChi:	InChI=1S/C15H16N2O4/c1-20-12-4-2-3-5-13(12)21-9-8-17-15(19)11-6-7-16-14(18)10-11/h2-7H,8-10H2,1H3,(H,17,19)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide

BJO

BJO
Name:	(4Z)-4-amino-4-{1-(carboxymethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-2H-imidazol-2-ylidene}butanoic acid
Formula:	C16 H15 N3 O6
SMILES:	O=C(CCC(=C2/N=C(C=C1/C=CC(C=C1)=O)C(=O)N2CC(=O)O)N)O
InChi:	InChI=1S/C16H15N3O6/c17-11(5-6-13(21)22)15-18-12(16(25)19(15)8-14(23)24)7-9-1-3-10(20)4-2-9/h1-4,7H,5-6,8,17H2,(H,21,22)(H,23,24)/b15-11-
Synonyms:	CHROMOPHORE (GLU-TYR-GLY)
Definition date:	2019-02-07
Last modified:	2023-11-03
Release date:	2019-03-20
Identifier:	(4Z)-4-amino-4-{1-(carboxymethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-2H-imidazol-2-ylidene}butanoic acid

LOV

LOV
Name:	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID
Formula:	C12 H25 N O3
SMILES:	O=C(O)C(C(C)C)CC(O)C(N)CC(C)C
InChi:	InChI=1S/C12H25NO3/c1-7(2)5-10(13)11(14)6-9(8(3)4)12(15)16/h7-11,14H,5-6,13H2,1-4H3,(H,15,16)/t9-,10-,11-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(propan-2-yl)octanoic acid

LP6

LP6
Name:	6-piperidin-1-yl-L-norleucine
Formula:	C11 H22 N2 O2
SMILES:	O=C(O)C(N)CCCCN1CCCCC1
InChi:	InChI=1S/C11H22N2O2/c12-10(11(14)15)6-2-5-9-13-7-3-1-4-8-13/h10H,1-9,12H2,(H,14,15)/t10-/m0/s1
Definition date:	2009-01-06
Last modified:	2023-11-03
Identifier:	6-piperidin-1-yl-L-norleucine

LPL

LPL
Name:	LEU-HYDROXYETHYLENE-LEU
Formula:	C13 H27 N O3
SMILES:	O=C(O)C(CC(C)C)CC(O)C(N)CC(C)C
InChi:	InChI=1S/C13H27NO3/c1-8(2)5-10(13(16)17)7-12(15)11(14)6-9(3)4/h8-12,15H,5-7,14H2,1-4H3,(H,16,17)/t10-,11+,12+/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2R,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(2-methylpropyl)octanoic acid

LPV

LPV
Name:	(2~{R},3~{S})-3-azanyl-~{N}-[(2~{R})-4-(4-butylphenoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-butanamide
Formula:	C24 H34 N2 O3
SMILES:	CCCCc1ccc(OCC[CH](Cc2ccccc2)NC(=O)[CH](O)[CH](C)N)cc1
InChi:	InChI=1S/C24H34N2O3/c1-3-4-8-19-11-13-22(14-12-19)29-16-15-21(17-20-9-6-5-7-10-20)26-24(28)23(27)18(2)25/h5-7,9-14,18,21,23,27H,3-4,8,15-17,25H2,1-2H3,(H,26,28)/t18-,21-,23+/m0/s1
Definition date:	2022-07-07
Last modified:	2023-11-03
Release date:	2023-10-25
Identifier:	(2~{R},3~{S})-3-azanyl-~{N}-[(2~{R})-4-(4-butylphenoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-butanamide

LQ0

LQ0
Name:	2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide
Formula:	C16 H14 Cl N3 O
SMILES:	Cc1ccncc1NC(=O)Cn1ccc2ccc(Cl)cc21
InChi:	InChI=1S/C16H14ClN3O/c1-11-4-6-18-9-14(11)19-16(21)10-20-7-5-12-2-3-13(17)8-15(12)20/h2-9H,10H2,1H3,(H,19,21)
Definition date:	2023-08-15
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide

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