 | | 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: | 2023-11-03 | | Release date: | 2018-06-27 | | Identifier: | (2~{S},3~{S},4~{S})-2,6-bis(azanyl)-3,4-bis(oxidanyl)hexanoic acid |
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 | | 3PA | | Name: | 3-CYCLOPENTYL-PROPIONIC ACID | | Formula: | C8 H14 O2 | | SMILES: | O=C(O)CCC1CCCC1 | | InChi: | InChI=1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10) | | Definition date: | 2000-08-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclopentylpropanoic acid |
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 | | 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: | 2023-11-03 | | Release date: | 2019-10-16 | | Identifier: | 3-[(3aR,4S,7S,7aS)-2-(carboxymethyl)-1,3-dioxooctahydro-4H-4,7-epoxyisoindol-4-yl]-L-alanine |
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 | | 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 |
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 | | 3PX | | Name: | (3S)-3-(propan-2-yloxy)-L-proline | | Formula: | C8 H15 N O3 | | SMILES: | O=C(O)C1NCCC1OC(C)C | | InChi: | InChI=1S/C8H15NO3/c1-5(2)12-6-3-4-9-7(6)8(10)11/h5-7,9H,3-4H2,1-2H3,(H,10,11)/t6-,7-/m0/s1 | | Definition date: | 2011-04-26 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-(propan-2-yloxy)-L-proline |
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 | | 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 |
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 | | 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: | 2023-11-03 | | Release date: | 2014-10-29 | | Identifier: | (2S)-2-aminopent-4-ynoic acid |
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 | | 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 |
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 | | 3QN | | Name: | (E)-N~6~-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-lysine | | Formula: | C15 H23 N2 O7 P | | SMILES: | O=C(O)C(N)CCCC/N=C/c1c(ccc(c1O)C)COP(=O)(O)O | | InChi: | InChI=1S/C15H23N2O7P/c1-10-5-6-11(9-24-25(21,22)23)12(14(10)18)8-17-7-3-2-4-13(16)15(19)20/h5-6,8,13,18H,2-4,7,9,16H2,1H3,(H,19,20)(H2,21,22,23)/b17-8+/t13-/m0/s1 | | Definition date: | 2011-02-09 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-lysine |
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 | | 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 |
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 | | LQU | | Name: | 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile | | Formula: | C18 H16 N2 O | | SMILES: | N#Cc1cccc(c1)C1CN(Cc2ccccc21)C(C)=O | | InChi: | InChI=1S/C18H16N2O/c1-13(21)20-11-16-6-2-3-8-17(16)18(12-20)15-7-4-5-14(9-15)10-19/h2-9,18H,11-12H2,1H3/t18-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile |
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 | | LR0 | | Name: | (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | | Formula: | C16 H14 F N3 O2 | | SMILES: | O=C(Nc1cnccc1NC(C)=O)C1Cc2ccc(F)cc21 | | InChi: | InChI=1S/C16H14FN3O2/c1-9(21)19-14-4-5-18-8-15(14)20-16(22)13-6-10-2-3-11(17)7-12(10)13/h2-5,7-8,13H,6H2,1H3,(H,20,22)(H,18,19,21)/t13-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide |
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 | | LRC | | Name: | 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C13 H12 Cl N3 O | | SMILES: | O=C(Nc1cnccc1C)Cc1cc(Cl)cnc1 | | InChi: | InChI=1S/C13H12ClN3O/c1-9-2-3-15-8-12(9)17-13(18)5-10-4-11(14)7-16-6-10/h2-4,6-8H,5H2,1H3,(H,17,18) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | LRN | | Name: | 1-[(3R)-3-{(cyclohexylmethyl)[(1r,4R)-4-hydroxycyclohexyl]amino}piperidin-1-yl]ethan-1-one | | Formula: | C20 H36 N2 O2 | | SMILES: | O=C(C)N1CCCC(C1)N(CC1CCCCC1)C1CCC(O)CC1 | | InChi: | InChI=1S/C20H36N2O2/c1-16(23)21-13-5-8-19(15-21)22(14-17-6-3-2-4-7-17)18-9-11-20(24)12-10-18/h17-20,24H,2-15H2,1H3/t18-,19-,20-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-[(3R)-3-{(cyclohexylmethyl)[(1r,4R)-4-hydroxycyclohexyl]amino}piperidin-1-yl]ethan-1-one |
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 | | LSF | | Name: | N-(4-methylpyridin-3-yl)-2-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)acetamide | | Formula: | C17 H17 N3 O3 | | SMILES: | Cc1ccncc1NC(=O)Cc1cccc(OC2CC(=O)N2)c1 | | InChi: | InChI=1S/C17H17N3O3/c1-11-5-6-18-10-14(11)19-15(21)8-12-3-2-4-13(7-12)23-17-9-16(22)20-17/h2-7,10,17H,8-9H2,1H3,(H,19,21)(H,20,22)/t17-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(4-methylpyridin-3-yl)-2-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)acetamide |
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 | | LSO | | Name: | (Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE | | Formula: | C16 H26 N2 O9 S | | SMILES: | O=S(=O)(C/C(=N/CCCCC(C(=O)O)N)CCC(=O)O)CC(=O)CCC(=O)O | | InChi: | InChI=1S/C16H26N2O9S/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-28(26,27)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-2-OXO-BUTANE-1-SULFONYLMETHYL-PROPYLIDENEAMINO]-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-(3-carboxy-1-{[(4-carboxy-2-oxobutyl)sulfonyl]methyl}propylidene)-L-lysine |
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 | | 3TY | | Name: | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE | | Formula: | C16 H17 N3 O4 | | SMILES: | O=C2C=C(O)/C(=N/NCc1ccccc1)C=C2CC(C(=O)O)N | | InChi: | InChI=1S/C16H17N3O4/c17-12(16(22)23)6-11-7-13(15(21)8-14(11)20)19-18-9-10-4-2-1-3-5-10/h1-5,7-8,12,18,21H,6,9,17H2,(H,22,23)/b19-13+/t12-/m0/s1 | | Definition date: | 2004-08-11 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3E)-3-(benzylhydrazono)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | LT9 | | Name: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)-3-oxocyclobutane-1-carboxamide | | Formula: | C17 H15 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C1(CC(=O)C1)c1cccc(Cl)c1 | | InChi: | InChI=1S/C17H15ClN2O2/c1-11-5-6-19-10-15(11)20-16(22)17(8-14(21)9-17)12-3-2-4-13(18)7-12/h2-7,10H,8-9H2,1H3,(H,20,22) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)-3-oxocyclobutane-1-carboxamide |
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 | | LTA | | Name: | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | | Formula: | C10 H22 N2 O3 | | SMILES: | O=C(OCC)CC(O)C(N)CCCCN | | InChi: | InChI=1S/C10H22N2O3/c1-2-15-10(14)7-9(13)8(12)5-3-4-6-11/h8-9,13H,2-7,11-12H2,1H3/t8-,9-/m0/s1 | | Synonyms: | STATINE ANALOGUE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | ethyl (3S,4S)-4,8-diamino-3-hydroxyoctanoate |
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 | | 3U0 | | Name: | 2-[4-(carbamimidamidomethyl)phenyl]ethanoic acid | | Formula: | C10 H13 N3 O2 | | SMILES: | NC(=N)NCc1ccc(CC(O)=O)cc1 | | InChi: | InChI=1S/C10H13N3O2/c11-10(12)13-6-8-3-1-7(2-4-8)5-9(14)15/h1-4H,5-6H2,(H,14,15)(H4,11,12,13) | | Synonyms: | 2-[4-[(diaminomethylideneamino)methyl]phenyl]acetic acid | | Definition date: | 2014-10-24 | | Last modified: | 2023-11-03 | | Release date: | 2022-10-19 | | Identifier: | 2-[4-(carbamimidamidomethyl)phenyl]ethanoic acid |
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 | | I3D | | Name: | 5,6-difluoro-tryptophan | | Formula: | C11 H10 F2 N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2cc(F)c(F)cc12)C(O)=O | | InChi: | InChI=1S/C11H10F2N2O2/c12-7-2-6-5(1-9(14)11(16)17)4-15-10(6)3-8(7)13/h2-4,9,15H,1,14H2,(H,16,17)/t9-/m0/s1 | | Synonyms: | (2S)-2-azanyl-3-[5,6-bis(fluoranyl)-1H-indol-3-yl]propanoic acid | | Definition date: | 2022-02-10 | | Last modified: | 2023-11-03 | | Release date: | 2022-11-23 | | Identifier: | (2~{S})-2-azanyl-3-[5,6-bis(fluoranyl)-1~{H}-indol-3-yl]propanoic acid |
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 | | 3V2 | | Name: | [(1R)-1-aminopropyl]phosphonic acid | | Formula: | C3 H10 N O3 P | | SMILES: | O=P(O)(O)C(N)CC | | InChi: | InChI=1S/C3H10NO3P/c1-2-3(4)8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1 | | Definition date: | 2014-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-11 | | Identifier: | [(1R)-1-aminopropyl]phosphonic acid |
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 | | 3V3 | | Name: | 1-amino-3,6,9,12-tetraoxapentadecan-15-oic acid | | Formula: | C11 H23 N O6 | | SMILES: | O=C(O)CCOCCOCCOCCOCCN | | InChi: | InChI=1S/C11H23NO6/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h1-10,12H2,(H,13,14) | | Definition date: | 2014-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-11 | | Identifier: | 1-amino-3,6,9,12-tetraoxapentadecan-15-oic acid |
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 | | 3V8 | | Name: | (4S)-4-[4-(2-carboxyethyl)-1H-1,2,3-triazol-1-yl]-L-proline | | Formula: | C10 H14 N4 O4 | | SMILES: | O=C(O)C2NCC(n1nnc(c1)CCC(=O)O)C2 | | InChi: | InChI=1S/C10H14N4O4/c15-9(16)2-1-6-5-14(13-12-6)7-3-8(10(17)18)11-4-7/h5,7-8,11H,1-4H2,(H,15,16)(H,17,18)/t7-,8-/m0/s1 | | Definition date: | 2014-11-12 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-04 | | Identifier: | (4S)-4-[4-(2-carboxyethyl)-1H-1,2,3-triazol-1-yl]-L-proline |
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 | | I4G | | Name: | N-(2-methylpropyl)glycine | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)CNCC(C)C | | InChi: | InChI=1S/C6H13NO2/c1-5(2)3-7-4-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9) | | Definition date: | 2014-04-04 | | Last modified: | 2023-11-03 | | Release date: | 2014-07-23 | | Identifier: | N-(2-methylpropyl)glycine |
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