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59F

59F
Name:	(2R,4R,5R)-2-[(1R)-1-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoethyl]-5-methyl-1,3-thiazinane-4-carboxylic acid
Formula:	C23 H29 N5 O8 S
SMILES:	C(N1C(C(=O)N(CC1)CC)=O)(NC(C(=O)NC(C2SCC(C(N2)C(O)=O)C)C=O)c3ccc(O)cc3)=O
InChi:	InChI=1S/C23H29N5O8S/c1-3-27-8-9-28(21(33)20(27)32)23(36)26-17(13-4-6-14(30)7-5-13)18(31)24-15(10-29)19-25-16(22(34)35)12(2)11-37-19/h4-7,10,12,15-17,19,25,30H,3,8-9,11H2,1-2H3,(H,24,31)(H,26,36)(H,34,35)/t12-,15+,16+,17+,19+/m0/s1
Definition date:	2015-08-27
Last modified:	2024-09-27
Release date:	2016-01-13
Identifier:	(2R,4R,5R)-2-[(1R)-1-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoethyl]-5-methyl-1,3-thiazinane-4-carboxylic acid

LN7

LN7
Name:	N~5~-[(1S)-1-aminopentyl]-L-ornithine
Formula:	C10 H23 N3 O2
SMILES:	O=C(O)C(N)CCCNC(N)CCCC
InChi:	InChI=1S/C10H23N3O2/c1-2-3-6-9(12)13-7-4-5-8(11)10(14)15/h8-9,13H,2-7,11-12H2,1H3,(H,14,15)/t8-,9-/m0/s1
Definition date:	2010-10-20
Last modified:	2024-09-27
Identifier:	N~5~-[(1S)-1-aminopentyl]-L-ornithine

59I

59I
Name:	(2R,3R)-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid
Formula:	C15 H23 N O6 S
SMILES:	CC(C)OC(=O)CSC1=C(N[CH]([CH]1C)[CH](C=O)C(C)O)C(O)=O
InChi:	InChI=1S/C15H23NO6S/c1-7(2)22-11(19)6-23-14-8(3)12(10(5-17)9(4)18)16-13(14)15(20)21/h5,7-10,12,16,18H,6H2,1-4H3,(H,20,21)/t8-,9?,10?,12+/m1/s1
Definition date:	2021-08-12
Last modified:	2024-09-27
Release date:	2022-05-11
Identifier:	(2~{R},3~{R})-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1~{H}-pyrrole-5-carboxylic acid

LNG

LNG
Name:	Delta-3isotetradecenoic acid
Formula:	C14 H26 O2
SMILES:	O=C(O)CC=C/CCCCCCCC(C)C
InChi:	InChI=1S/C14H26O2/c1-13(2)11-9-7-5-3-4-6-8-10-12-14(15)16/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16)/b10-8-
Definition date:	2004-07-16
Last modified:	2024-09-27
Identifier:	(3Z)-12-methyltridec-3-enoic acid

LNK

LNK
Name:	PENTANE
Formula:	C5 H12
SMILES:	CCCCC
InChi:	InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
Definition date:	2001-05-15
Last modified:	2024-09-27
Identifier:	pentane

LNR

LNR
Name:	L-NOREPINEPHRINE
Formula:	C8 H11 N O3
SMILES:	Oc1ccc(cc1O)C(O)CN
InChi:	InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
Synonyms:	NORADRENALINE
Definition date:	2001-03-28
Last modified:	2024-09-27
Identifier:	4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

LNT

LNT
Name:	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine
Formula:	C10 H22 N2 O5
SMILES:	O=C(O)C(NC(O)(O)C(N)CC(C)C)C(O)C
InChi:	InChI=1S/C10H22N2O5/c1-5(2)4-7(11)10(16,17)12-8(6(3)13)9(14)15/h5-8,12-13,16-17H,4,11H2,1-3H3,(H,14,15)/t6-,7+,8+/m1/s1
Definition date:	2007-11-07
Last modified:	2024-09-27
Identifier:	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine

5AM

5AM
Name:	BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5-{[4-(4-PHENYLBUTANOYL)PIPERAZIN-1-YL]METHYL}-1,2,4-OXADIAZOL-3-YL)METHYL]PENTYL}CARBAMATE
Formula:	C31 H42 N6 O5
SMILES:	O=C(N3CCN(Cc1nc(no1)C(O)C(NC(=O)OCc2ccccc2)CCCCN)CC3)CCCc4ccccc4
InChi:	InChI=1S/C31H42N6O5/c32-17-8-7-15-26(33-31(40)41-23-25-12-5-2-6-13-25)29(39)30-34-27(42-35-30)22-36-18-20-37(21-19-36)28(38)16-9-14-24-10-3-1-4-11-24/h1-6,10-13,26,29,39H,7-9,14-23,32H2,(H,33,40)/t26-,29-/m0/s1
Definition date:	2006-03-30
Last modified:	2024-09-27
Identifier:	benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate

LOH

LOH
Name:	3,4-dihydroxylysine
Formula:	C6 H14 N2 O4
SMILES:	NCC[CH](O)[CH](O)[CH](N)C(O)=O
InChi:	InChI=1S/C6H14N2O4/c7-2-1-3(9)5(10)4(8)6(11)12/h3-5,9-10H,1-2,7-8H2,(H,11,12)/t3-,4-,5+/m0/s1
Definition date:	2017-09-08
Last modified:	2024-09-27
Release date:	2018-06-27
Identifier:	(2~{S},3~{S},4~{S})-2,6-bis(azanyl)-3,4-bis(oxidanyl)hexanoic acid

LOR

LOR
Name:	LORACABEF (Open form)
Formula:	C16 H18 Cl N3 O4
SMILES:	O=C(O)C2=NC(C(NC(=O)C(c1ccccc1)N)C=O)CCC2Cl
InChi:	InChI=1S/C16H18ClN3O4/c17-10-6-7-11(19-14(10)16(23)24)12(8-21)20-15(22)13(18)9-4-2-1-3-5-9/h1-5,8,10-13H,6-7,18H2,(H,20,22)(H,23,24)/t10-,11+,12+,13+/m0/s1
Synonyms:	(3S,6R)-6-[(1S)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-3-chloro-3,4,5,6-tetrahydropyridine-2-carboxylic acid
Definition date:	2000-08-11
Last modified:	2024-09-27
Identifier:	(3S,6R)-6-[(1S)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-3-chloro-3,4,5,6-tetrahydropyridine-2-carboxylic acid

LOU

LOU
Name:	3-[(3aR,4S,7S,7aS)-2-(carboxymethyl)-1,3-dioxooctahydro-4H-4,7-epoxyisoindol-4-yl]-L-alanine
Formula:	C13 H16 N2 O7
SMILES:	C(CN1C(C2C(C1=O)C3OC2(CC(N)C(=O)O)CC3)=O)(=O)O
InChi:	InChI=1S/C13H16N2O7/c14-5(12(20)21)3-13-2-1-6(22-13)8-9(13)11(19)15(10(8)18)4-7(16)17/h5-6,8-9H,1-4,14H2,(H,16,17)(H,20,21)/t5-,6-,8+,9-,13-/m0/s1
Definition date:	2019-07-01
Last modified:	2024-09-27
Release date:	2019-10-16
Identifier:	3-[(3aR,4S,7S,7aS)-2-(carboxymethyl)-1,3-dioxooctahydro-4H-4,7-epoxyisoindol-4-yl]-L-alanine

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:	2024-09-27
Identifier:	(2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(propan-2-yl)octanoic acid

LP0

LP0
Name:	(7Z)-7-(2-amino-1,3-thiazol-4-yl)-1,1,3-trihydroxy-10,10-dimethyl-1,6-dioxo-2,9-dioxa-5,8-diaza-1lambda~5~-phospha-3-boraundec-7-en-11-oic acid
Formula:	C10 H16 B N4 O9 P S
SMILES:	OP(O)(=O)OB(O)CNC(C(=N/OC(C)(C(O)=O)C)c1csc(n1)N)=O
InChi:	InChI=1S/C10H16BN4O9PS/c1-10(2,8(17)18)23-15-6(5-3-26-9(12)14-5)7(16)13-4-11(19)24-25(20,21)22/h3,19H,4H2,1-2H3,(H2,12,14)(H,13,16)(H,17,18)(H2,20,21,22)/b15-6-
Definition date:	2019-07-25
Last modified:	2024-09-27
Release date:	2020-10-21
Identifier:	(7Z)-7-(2-amino-1,3-thiazol-4-yl)-1,1,3-trihydroxy-10,10-dimethyl-1,6-dioxo-2,9-dioxa-5,8-diaza-1lambda~5~-phospha-3-boraundec-7-en-11-oic acid

5BF

5BF
Name:	(11S)-4,9-dioxo-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-17,22-dioxa-10,30-diazatetracyclo[21.2.2.2~13,16~.1~5,8~]triaconta-1(25),5,7,13,15,23,26,28-octaene-11-carboxamide
Formula:	C36 H37 N3 O6
SMILES:	O=CC(NC(=O)C3NC(=O)c1ccc(n1)C(=O)CCc4ccc(OCCCCOc2ccc(cc2)C3)cc4)Cc5ccccc5
InChi:	InChI=1S/C36H37N3O6/c40-24-28(22-26-6-2-1-3-7-26)37-36(43)33-23-27-10-15-30(16-11-27)45-21-5-4-20-44-29-13-8-25(9-14-29)12-19-34(41)31-17-18-32(38-31)35(42)39-33/h1-3,6-11,13-18,24,28,33,38H,4-5,12,19-23H2,(H,37,43)(H,39,42)/t28-,33-/m0/s1
Definition date:	2014-04-15
Last modified:	2024-09-27
Release date:	2014-07-23
Identifier:	(11S)-4,9-dioxo-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-17,22-dioxa-10,30-diazatetracyclo[21.2.2.2~13,16~.1~5,8~]triaconta-1(25),5,7,13,15,23,26,28-octaene-11-carboxamide

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:	2024-09-27
Identifier:	6-piperidin-1-yl-L-norleucine

LPA

LPA
Name:	LIPOIC ACID
Formula:	C8 H14 O2 S2
SMILES:	O=C(O)CCCCC1SSCC1
InChi:	InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1
Synonyms:	5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid

LPB

LPB
Name:	5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid
Formula:	C8 H14 O2 S2
SMILES:	O=C(O)CCCCC1SSCC1
InChi:	InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m0/s1
Definition date:	2011-09-08
Last modified:	2024-09-27
Identifier:	5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid

LPD

LPD
Name:	L-PROLINAMIDE
Formula:	C5 H10 N2 O
SMILES:	O=C(N)C1NCCC1
InChi:	InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m0/s1
Definition date:	2006-08-24
Last modified:	2024-09-27
Identifier:	L-prolinamide

LPF

LPF
Name:	1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
Formula:	C18 H23 F3 N2 O3
SMILES:	FC(F)(F)C(=O)C(NC(=O)C(NC(=O)C)CC(C)C)Cc1ccccc1
InChi:	InChI=1S/C18H23F3N2O3/c1-11(2)9-15(22-12(3)24)17(26)23-14(16(25)18(19,20)21)10-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3,(H,22,24)(H,23,26)/t14-,15-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N~2~-acetyl-N-[(1S)-1-benzyl-3,3,3-trifluoro-2-oxopropyl]-L-leucinamide

LPH

LPH
Name:	L-Propargylglycine
Formula:	C5 H7 N O2
SMILES:	O=C(O)C(N)CC#C
InChi:	InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
Synonyms:	(2S)-2-aminopent-4-ynoic acid
Definition date:	2014-10-03
Last modified:	2024-09-27
Release date:	2014-10-29
Identifier:	(2S)-2-aminopent-4-ynoic acid

LPI

LPI
Name:	N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-methionine
Formula:	C13 H21 N2 O7 P S
SMILES:	O=P(O)(O)OCc1cnc(c(c1CNC(CCSC)C(O)=O)O)C
InChi:	InChI=1S/C13H21N2O7PS/c1-8-12(16)10(6-15-11(13(17)18)3-4-24-2)9(5-14-8)7-22-23(19,20)21/h5,11,15-16H,3-4,6-7H2,1-2H3,(H,17,18)(H2,19,20,21)/t11-/m0/s1
Definition date:	2016-11-21
Last modified:	2024-09-27
Release date:	2017-10-11
Identifier:	N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-methionine

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:	2024-09-27
Identifier:	(2R,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(2-methylpropyl)octanoic acid

5BV

5BV
Name:	(2R,3R)-3-(glycyloxy)-2-methylnonanoic acid
Formula:	C12 H23 N O4
SMILES:	O=C(OC(C(C)C(=O)O)CCCCCC)CN
InChi:	InChI=1S/C12H23NO4/c1-3-4-5-6-7-10(9(2)12(15)16)17-11(14)8-13/h9-10H,3-8,13H2,1-2H3,(H,15,16)/t9-,10-/m1/s1
Definition date:	2015-09-03
Last modified:	2024-09-27
Release date:	2016-03-02
Identifier:	(2R,3R)-3-(glycyloxy)-2-methylnonanoic 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:	2024-09-27
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

5CR

5CR
Name:	N-acetyl-L-phenylalanine
Formula:	C11 H13 N O3
SMILES:	CC(=O)N[CH](Cc1ccccc1)C(O)=O
InChi:	InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
Definition date:	2015-10-12
Last modified:	2024-09-27
Release date:	2016-11-16
Identifier:	(2S)-2-acetamido-3-phenyl-propanoic acid

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