 | | HL5 | | Name: | (2S,4R)-5-hydroxyleucine | | Formula: | C6 H13 N O3 | | SMILES: | C[CH](CO)C[CH](N)C(O)=O | | InChi: | InChI=1S/C6H13NO3/c1-4(3-8)2-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 | | Definition date: | 2017-03-07 | | Last modified: | 2023-11-03 | | Release date: | 2017-10-04 | | Identifier: | (2~{S},4~{R})-2-azanyl-4-methyl-5-oxidanyl-pentanoic acid |
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 | | V5F | | Name: | (2R)-2-(2-azanylphenoxy)propanoic acid | | Formula: | C9 H11 N O3 | | SMILES: | C[CH](Oc1ccccc1N)C(O)=O | | InChi: | InChI=1S/C9H11NO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1 | | Definition date: | 2023-02-21 | | Last modified: | 2023-11-03 | | Release date: | 2023-07-19 | | Identifier: | (2~{R})-2-(2-azanylphenoxy)propanoic acid |
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 | | XYX | | Name: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide | | Formula: | C24 H23 B N O5 | | SMILES: | CC(=O)c1ccc(cc1)c2cccc(NC(=O)CCc3cccc4CO[B-](O)(O)c34)c2 | | InChi: | InChI=1S/C24H23BNO5/c1-16(27)17-8-10-18(11-9-17)20-5-3-7-22(14-20)26-23(28)13-12-19-4-2-6-21-15-31-25(29,30)24(19)21/h2-11,14,29-30H,12-13,15H2,1H3,(H,26,28)/q-1 | | Definition date: | 2023-06-09 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide |
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 | | VLL | | Name: | (2S)-2,3-DIAMINOBUTANOIC ACID | | Formula: | C4 H10 N2 O2 | | SMILES: | O=C(O)C(N)C(N)C | | InChi: | InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3+/m1/s1 | | Synonyms: | L-THREO-2,3-DIAMINO-BUTYRIC ACID | | Definition date: | 2004-07-16 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3R)-2,3-diaminobutanoic acid |
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 | | V5N | | Name: | (2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid | | Formula: | C6 H9 N3 O3 | | SMILES: | N[CH]([CH](O)c1[nH]cnc1)C(O)=O | | InChi: | InChI=1S/C6H9N3O3/c7-4(6(11)12)5(10)3-1-8-2-9-3/h1-2,4-5,10H,7H2,(H,8,9)(H,11,12)/t4-,5+/m0/s1 | | Definition date: | 2021-04-19 | | Last modified: | 2023-11-03 | | Release date: | 2021-06-02 | | Identifier: | (2~{S},3~{S})-2-azanyl-3-(1~{H}-imidazol-5-yl)-3-oxidanyl-propanoic acid |
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 | | VLT | | Name: | (2E,4S)-4-amino-5-(4-hydroxyphenyl)pent-2-enoic acid | | Formula: | C11 H13 N O3 | | SMILES: | O=C(O)C=CC(N)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C11H13NO3/c12-9(3-6-11(14)15)7-8-1-4-10(13)5-2-8/h1-6,9,13H,7,12H2,(H,14,15)/b6-3+/t9-/m1/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | (2E,4S)-4-amino-5-(4-hydroxyphenyl)pent-2-enoic acid |
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 | | SAR | | Name: | SARCOSINE | | Formula: | C3 H7 N O2 | | SMILES: | O=C(O)CNC | | InChi: | InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methylglycine |
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 | | XZA | | Name: | diazanecarboxylic acid | | Formula: | C H4 N2 O2 | | SMILES: | NNC(O)=O | | InChi: | InChI=1S/CH4N2O2/c2-3-1(4)5/h3H,2H2,(H,4,5) | | Definition date: | 2016-06-03 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-28 | | Identifier: | diazanecarboxylic acid |
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 | | YHA | | Name: | Homocitrulline | | Formula: | C7 H15 N3 O3 | | SMILES: | NC(CCCCNC(N)=O)C(=O)O | | InChi: | InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1 | | Synonyms: | N~6~-carbamoyl-L-lysine | | Definition date: | 2021-03-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-05-25 | | Identifier: | N~6~-carbamoyl-L-lysine |
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 | | HLU | | Name: | BETA-HYDROXYLEUCINE | | Formula: | C6 H13 N O3 | | SMILES: | O=C(O)C(N)C(O)C(C)C | | InChi: | InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5-/m0/s1 | | Definition date: | 2004-02-02 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | V61 | | Name: | 2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine | | Formula: | C9 H6 F4 I N O2 | | SMILES: | c1(c(c(c(c(c1F)CC(N)C(O)=O)F)F)I)F | | InChi: | InChI=1S/C9H6F4INO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1 | | Definition date: | 2020-07-06 | | Last modified: | 2023-11-03 | | Release date: | 2021-07-07 | | Identifier: | 2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine |
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 | | URL | | Name: | [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid | | Formula: | C7 H16 N2 O2 | | SMILES: | CC(C)C[CH](N)CNC(O)=O | | InChi: | InChI=1S/C7H16N2O2/c1-5(2)3-6(8)4-9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m0/s1 | | Definition date: | 2018-08-22 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-17 | | Identifier: | [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid |
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 | | HLX | | Name: | 5-methyl-L-norleucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)CCC(C)C | | InChi: | InChI=1S/C7H15NO2/c1-5(2)3-4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1 | | Definition date: | 2013-03-28 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-12 | | Identifier: | 5-methyl-L-norleucine |
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 | | VM9 | | Name: | (6M)-6-(6-chloro-4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}quinazolin-7-yl)-4-methyl-5-(trifluoromethyl)pyridin-2-amine | | Formula: | C29 H31 Cl F5 N7 O | | SMILES: | FC1CC2(CCCN2C1)COc1nc2c(F)c(c3nc(N)cc(C)c3C(F)(F)F)c(Cl)cc2c(n1)N1CC2CCC(N2)C1 | | InChi: | InChI=1S/C29H31ClF5N7O/c1-14-7-20(36)38-25(22(14)29(33,34)35)21-19(30)8-18-24(23(21)32)39-27(40-26(18)41-11-16-3-4-17(12-41)37-16)43-13-28-5-2-6-42(28)10-15(31)9-28/h7-8,15-17,37H,2-6,9-13H2,1H3,(H2,36,38)/t15-,16-,17+,28+/m1/s1 | | Definition date: | 2023-09-13 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (6M)-6-(6-chloro-4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}quinazolin-7-yl)-4-methyl-5-(trifluoromethyl)pyridin-2-amine |
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 | | XZP | | Name: | (1R,2R)-2-aminocyclopentane-1-carboxylic acid | | Formula: | C6 H11 N O2 | | SMILES: | O=C(C1CCCC1N)O | | InChi: | InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1 | | Definition date: | 2017-05-18 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-21 | | Identifier: | (1R,2R)-2-aminocyclopentane-1-carboxylic acid |
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 | | VME | | Name: | METHYL L-VALINATE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(OC)C(N)C(C)C | | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7)6(8)9-3/h4-5H,7H2,1-3H3/t5-/m0/s1 | | Synonyms: | O-METHYLVALINE | | Definition date: | 2006-11-11 | | Last modified: | 2023-11-03 | | Identifier: | methyl L-valinate |
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 | | HM7 | | Name: | 3-methylthioethane-pyrazinedione | | Formula: | C8 H10 N2 O3 S2 | | SMILES: | O=C1N=C(O)C(=NC1=C(/S)O)CCSC | | InChi: | InChI=1S/C8H10N2O3S2/c1-15-3-2-4-6(11)10-7(12)5(9-4)8(13)14/h13-14H,2-3H2,1H3,(H,10,11,12)/b8-5- | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | (3Z)-6-hydroxy-3-[hydroxy(sulfanyl)methylidene]-5-[2-(methylsulfanyl)ethyl]pyrazin-2(3H)-one |
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 | | URV | | Name: | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid | | Formula: | C6 H14 N2 O2 | | SMILES: | CC(C)[CH](N)CNC(O)=O | | InChi: | InChI=1S/C6H14N2O2/c1-4(2)5(7)3-8-6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)/t5-/m1/s1 | | Definition date: | 2019-10-12 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-17 | | Identifier: | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid |
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 | | HM8 | | Name: | 2-[(1S,2R)-1-amino-2-(sulfooxy)propyl]-5-hydroxy-1,3-oxazole-4-carbothioic O-acid | | Formula: | C7 H10 N2 O7 S2 | | SMILES: | S=C(O)c1nc(oc1O)C(N)C(OS(=O)(=O)O)C | | InChi: | InChI=1S/C7H10N2O7S2/c1-2(16-18(12,13)14)3(8)5-9-4(7(11)17)6(10)15-5/h2-3,10H,8H2,1H3,(H,11,17)(H,12,13,14)/t2-,3+/m1/s1 | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | 2-[(1S,2R)-1-amino-2-(sulfooxy)propyl]-5-hydroxy-1,3-oxazole-4-carbothioic O-acid |
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 | | HM9 | | Name: | 6-(3-CARBAMIMIDAMIDOPROPYL)-3,5-DIHYDROXYPYRAZINE-2-CARBOTHIOIC S-ACID | | Formula: | C9 H13 N5 O3 S | | SMILES: | O=C(S)c1nc(c(O)nc1O)CCCNC(=[N@H])N | | InChi: | InChI=1S/C9H13N5O3S/c10-9(11)12-3-1-2-4-6(15)14-7(16)5(13-4)8(17)18/h1-3H2,(H,17,18)(H4,10,11,12)(H2,14,15,16) | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | 6-(3-carbamimidamidopropyl)-3,5-dihydroxypyrazine-2-carbothioic S-acid |
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 | | HMF | | Name: | 2-AMINO-4-PHENYL-BUTYRIC ACID | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(N)CCc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 | | Synonyms: | D-BETA-HOMOPHENYLALANINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-amino-4-phenylbutanoic acid |
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 | | HMR | | Name: | BETA-HOMOARGININE | | Formula: | C7 H16 N4 O2 | | SMILES: | O=C(O)CC(N)CCCNC(=[N@H])N | | InChi: | InChI=1S/C7H16N4O2/c8-5(4-6(12)13)2-1-3-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-6-carbamimidamidohexanoic acid |
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 | | SCH | | Name: | S-METHYL-THIO-CYSTEINE | | Formula: | C4 H9 N O2 S2 | | SMILES: | O=C(O)C(N)CSSC | | InChi: | InChI=1S/C4H9NO2S2/c1-8-9-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(methyldisulfanyl)-L-alanine |
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 | | V7T | | Name: | (2R)-6-azanyl-2-carbamimidamido-hexanoic acid | | Formula: | C7 H16 N4 O2 | | SMILES: | NCCCC[CH](NC(N)=N)C(O)=O | | InChi: | InChI=1S/C7H16N4O2/c8-4-2-1-3-5(6(12)13)11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m1/s1 | | Definition date: | 2021-04-23 | | Last modified: | 2023-11-03 | | Release date: | 2022-04-06 | | Identifier: | (2~{R})-6-azanyl-2-carbamimidamido-hexanoic acid |
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 | | WLU | | Name: | (4R)-5-hydroxy-N-methyl-L-leucine | | Formula: | C7 H15 N O3 | | SMILES: | O=C(O)C(NC)CC(C)CO | | InChi: | InChI=1S/C7H15NO3/c1-5(4-9)3-6(8-2)7(10)11/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 | | Definition date: | 2013-06-18 | | Last modified: | 2023-11-03 | | Release date: | 2013-09-18 | | Identifier: | (4R)-5-hydroxy-N-methyl-L-leucine |
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