 | | 2JN | | Name: | 2-methyl-D-norleucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)(CCCC)C | | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m1/s1 | | Definition date: | 2013-11-01 | | Last modified: | 2023-11-03 | | Release date: | 2014-02-19 | | Identifier: | 2-methyl-D-norleucine |
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 | | 2KT | | Name: | 2-KETOBUTYRIC ACID | | Formula: | C4 H6 O3 | | SMILES: | O=C(C(=O)O)CC | | InChi: | InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7) | | Synonyms: | 2-OXOBUTANOIC ACID | | Definition date: | 2003-12-10 | | Last modified: | 2023-11-03 | | Identifier: | 2-oxobutanoic acid |
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 | | 2KY | | Name: | (2S)-amino(cyclopentyl)ethanoic acid | | Formula: | C7 H13 N O2 | | SMILES: | O=C(O)C(N)C1CCCC1 | | InChi: | InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1 | | Definition date: | 2013-11-22 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-28 | | Identifier: | (2S)-amino(cyclopentyl)ethanoic acid |
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 | | 2L5 | | Name: | 2-chloro-L-phenylalanine | | Formula: | C9 H10 Cl N O2 | | SMILES: | Clc1ccccc1CC(C(=O)O)N | | InChi: | InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2013-11-25 | | Last modified: | 2023-11-03 | | Release date: | 2014-10-15 | | Identifier: | 2-chloro-L-phenylalanine |
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 | | 2L6 | | Name: | (3S,6R,8aS)-5-oxo-1,2,3,8a-tetrahydrospiro[indolizine-6,2'-pyrrolidine]-3-carboxylic acid | | Formula: | C12 H16 N2 O3 | | SMILES: | O=C(O)C3N2C(=O)C1(NCCC1)C=CC2CC3 | | InChi: | InChI=1S/C12H16N2O3/c15-10(16)9-3-2-8-4-6-12(5-1-7-13-12)11(17)14(8)9/h4,6,8-9,13H,1-3,5,7H2,(H,15,16)/t8-,9-,12+/m0/s1 | | Definition date: | 2013-11-25 | | Last modified: | 2023-11-03 | | Release date: | 2014-10-15 | | Identifier: | (3S,6R,8aS)-5-oxo-1,2,3,8a-tetrahydrospiro[indolizine-6,2'-pyrrolidine]-3-carboxylic acid |
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 | | 2LT | | Name: | 3,5-dichloro-L-tyrosine | | Formula: | C9 H9 Cl2 N O3 | | SMILES: | Clc1cc(cc(Cl)c1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9Cl2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2013-12-18 | | Last modified: | 2023-11-03 | | Release date: | 2014-09-24 | | Identifier: | 3,5-dichloro-L-tyrosine |
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 | | 2ML | | Name: | 2-METHYLLEUCINE | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)(C)CC(C)C | | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1 | | Definition date: | 2001-02-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-methyl-L-leucine |
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 | | 2MR | | Name: | N3, N4-DIMETHYLARGININE | | Formula: | C8 H18 N4 O2 | | SMILES: | O=C(O)C(N)CCCNC(=N/C)NC | | InChi: | InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1 | | Definition date: | 2000-11-03 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-(N,N'-dimethylcarbamimidoyl)-L-ornithine |
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 | | 2MT | | Name: | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | | Formula: | C6 H11 N O2 S | | SMILES: | O=C(O)C1NC(SC1)(C)C | | InChi: | InChI=1S/C6H11NO2S/c1-6(2)7-4(3-10-6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Synonyms: | 2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID | | Definition date: | 2004-02-16 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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 | | 2OP | | Name: | (2S)-2-HYDROXYPROPANOIC ACID | | Formula: | C3 H6 O3 | | SMILES: | O=C(O)C(O)C | | InChi: | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 | | Definition date: | 2004-12-29 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-hydroxypropanoic acid |
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 | | 2OR | | Name: | amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium | | Formula: | C6 H15 N4 O4 | | SMILES: | O=C(O)C(N)C(O)C(O)CNC(=[NH2+])N | | InChi: | InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/p+1/t2-,3+,4+/m1/s1 | | Definition date: | 2013-08-28 | | Last modified: | 2023-11-03 | | Release date: | 2014-06-25 | | Identifier: | amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium |
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 | | 2QY | | Name: | (2Z)-3-(4-hydroxyphenyl)-2-(methylamino)prop-2-enoic acid | | Formula: | C10 H11 N O3 | | SMILES: | O=C(O)/C(=C/c1ccc(O)cc1)NC | | InChi: | InChI=1S/C10H11NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-6,11-12H,1H3,(H,13,14)/b9-6- | | Definition date: | 2014-01-09 | | Last modified: | 2023-11-03 | | Release date: | 2014-04-02 | | Identifier: | (2Z)-3-(4-hydroxyphenyl)-2-(methylamino)prop-2-enoic acid |
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 | | 2QZ | | Name: | N,N-dimethyl-L-threonine | | Formula: | C6 H13 N O3 | | SMILES: | O=C(O)C(N(C)C)C(O)C | | InChi: | InChI=1S/C6H13NO3/c1-4(8)5(6(9)10)7(2)3/h4-5,8H,1-3H3,(H,9,10)/t4-,5+/m1/s1 | | Definition date: | 2014-01-10 | | Last modified: | 2023-11-03 | | Release date: | 2014-04-02 | | Identifier: | N,N-dimethyl-L-threonine |
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 | | 2R1 | | Name: | (2E)-2-amino-4-hydroxy-3-[(2R)-oxiran-2-yl]but-2-enoic acid | | Formula: | C6 H9 N O4 | | SMILES: | O=C(O)/C(N)=C(/CO)C1OC1 | | InChi: | InChI=1S/C6H9NO4/c7-5(6(9)10)3(1-8)4-2-11-4/h4,8H,1-2,7H2,(H,9,10)/b5-3+/t4-/m0/s1 | | Definition date: | 2014-01-10 | | Last modified: | 2023-11-03 | | Release date: | 2014-04-02 | | Identifier: | (2E)-2-amino-4-hydroxy-3-[(2R)-oxiran-2-yl]but-2-enoic acid |
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 | | 2R3 | | Name: | (betaR)-beta-hydroxy-O-methyl-L-tyrosine | | Formula: | C10 H13 N O4 | | SMILES: | O=C(O)C(N)C(O)c1ccc(OC)cc1 | | InChi: | InChI=1S/C10H13NO4/c1-15-7-4-2-6(3-5-7)9(12)8(11)10(13)14/h2-5,8-9,12H,11H2,1H3,(H,13,14)/t8-,9+/m0/s1 | | Definition date: | 2014-01-10 | | Last modified: | 2023-11-03 | | Release date: | 2014-04-02 | | Identifier: | (betaR)-beta-hydroxy-O-methyl-L-tyrosine |
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 | | 2RA | | Name: | 3-amino-D-alanine | | Formula: | C3 H8 N2 O2 | | SMILES: | O=C(O)C(N)CN | | InChi: | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m1/s1 | | Synonyms: | diaminopropanoic acid | | Definition date: | 2010-09-27 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-D-alanine |
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 | | 2RX | | Name: | O-thiophosphono-L-serine | | Formula: | C3 H8 N O5 P S | | SMILES: | O=P(OCC(C(=O)O)N)(O)S | | InChi: | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-9-10(7,8)11/h2H,1,4H2,(H,5,6)(H2,7,8,11)/t2-/m0/s1 | | Definition date: | 2014-01-14 | | Last modified: | 2023-11-03 | | Release date: | 2014-05-28 | | Identifier: | O-thiophosphono-L-serine |
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 | | HL2 | | Name: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid | | 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 | | Synonyms: | BETA-HYDROXYLEUCINE | | Definition date: | 2010-07-12 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | 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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 | | 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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 | | 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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 | | 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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 | | 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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