 | | HGL | | Name: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid | | Formula: | C9 H12 N6 O3 | | SMILES: | O=C(O)C(N)CCn1c2N=C(NC(=O)c2nc1)N | | InChi: | InChI=1S/C9H12N6O3/c10-4(8(17)18)1-2-15-3-12-5-6(15)13-9(11)14-7(5)16/h3-4H,1-2,10H2,(H,17,18)(H3,11,13,14,16)/t4-/m0/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid |
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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: | 2024-09-27 | | Identifier: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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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: | 2024-09-27 | | Identifier: | (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | HNC | | Name: | S-[(1S,2R)-2-hydroxy-1-(2-oxoethyl)heptyl]-L-cysteine | | Formula: | C12 H23 N O4 S | | SMILES: | O=C(O)C(N)CSC(C(O)CCCCC)CC=O | | InChi: | InChI=1S/C12H23NO4S/c1-2-3-4-5-10(15)11(6-7-14)18-8-9(13)12(16)17/h7,9-11,15H,2-6,8,13H2,1H3,(H,16,17)/t9-,10+,11-/m0/s1 | | Synonyms: | Cysteine covalently modified with 4-hydroxy-2-nonenal | | Definition date: | 2009-09-17 | | Last modified: | 2024-09-27 | | Identifier: | S-[(3S,4R)-4-hydroxy-1-oxononan-3-yl]-L-cysteine |
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 | | IIL | | Name: | ISO-ISOLEUCINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)C(C)CC | | InChi: | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1 | | Synonyms: | ALLO-ISOLEUCINE | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | L-alloisoleucine |
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 | | TY2 | | Name: | 3-AMINO-L-TYROSINE | | Formula: | C9 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc1ccc(O)c(N)c1 | | InChi: | InChI=1S/C9H12N2O3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,10-11H2,(H,13,14)/t7-/m0/s1 | | Definition date: | 2007-11-17 | | Last modified: | 2024-09-27 | | Identifier: | 3-amino-L-tyrosine |
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 | | TY8 | | Name: | 2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine | | Formula: | C9 H11 N O7 | | SMILES: | O=C(O)C(N)Cc1c(OO)cc(OO)c(O)c1 | | InChi: | InChI=1S/C9H11NO7/c10-5(9(12)13)1-4-2-6(11)8(17-15)3-7(4)16-14/h2-3,5,11,14-15H,1,10H2,(H,12,13)/t5-/m0/s1 | | Definition date: | 2010-07-19 | | Last modified: | 2024-09-27 | | Identifier: | 2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine |
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 | | TY9 | | Name: | 3,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine | | Formula: | C9 H11 N O7 | | SMILES: | O=C(O)C(N)Cc1cc(O)c(OO)c(OO)c1 | | InChi: | InChI=1S/C9H11NO7/c10-5(9(12)13)1-4-2-6(11)8(17-15)7(3-4)16-14/h2-3,5,11,14-15H,1,10H2,(H,12,13)/t5-/m0/s1 | | Definition date: | 2010-07-19 | | Last modified: | 2024-09-27 | | Identifier: | 3,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine |
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 | | TYE | | Name: | 4-[(2S)-2-amino-3-hydroxypropyl]phenol | | Formula: | C9 H13 N O2 | | SMILES: | Oc1ccc(cc1)CC(N)CO | | InChi: | InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m0/s1 | | Synonyms: | tyrosinol | | Definition date: | 2010-10-11 | | Last modified: | 2024-09-27 | | Identifier: | 4-[(2S)-2-amino-3-hydroxypropyl]phenol |
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 | | TYW | | Name: | (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol | | Formula: | C9 H13 N O3 | | SMILES: | Oc1ccc(cc1)CC(N)C(O)O | | InChi: | InChI=1S/C9H13NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8-9,11-13H,5,10H2/t8-/m0/s1 | | Definition date: | 2011-09-27 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol |
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 | | IL0 | | Name: | (2S,3S)-2-amino-3-methylpentane-1,1-diol | | Formula: | C6 H15 N O2 | | SMILES: | OC(O)C(N)C(C)CC | | InChi: | InChI=1S/C6H15NO2/c1-3-4(2)5(7)6(8)9/h4-6,8-9H,3,7H2,1-2H3/t4-,5-/m0/s1 | | Definition date: | 2011-02-18 | | Last modified: | 2024-09-27 | | Identifier: | (2S,3S)-2-amino-3-methylpentane-1,1-diol |
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 | | ILM | | Name: | methyl L-isoleucinate | | Formula: | C7 H15 N O2 | | SMILES: | O=C(OC)C(N)C(CC)C | | InChi: | InChI=1S/C7H15NO2/c1-4-5(2)6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t5-,6-/m0/s1 | | Definition date: | 2013-07-30 | | Last modified: | 2024-09-27 | | Release date: | 2014-05-07 | | Identifier: | methyl L-isoleucinate |
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 | | ILX | | Name: | 4,5-DIHYDROXYISOLEUCINE | | Formula: | C6 H13 N O4 | | SMILES: | O=C(O)C(N)C(C)C(O)CO | | InChi: | InChI=1S/C6H13NO4/c1-3(4(9)2-8)5(7)6(10)11/h3-5,8-9H,2,7H2,1H3,(H,10,11)/t3-,4-,5-/m0/s1 | | Definition date: | 2001-10-29 | | Last modified: | 2024-09-27 | | Identifier: | (2S,3R,4R)-2-amino-4,5-dihydroxy-3-methylpentanoic acid (non-preferred name) |
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 | | IML | | Name: | N-METHYL-ISOLEUCINE | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(NC)C(CC)C | | InChi: | InChI=1S/C7H15NO2/c1-4-5(2)6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | N-methyl-L-isoleucine |
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 | | ITZ | | Name: | 2-[(1S,2S)-1-amino-2-methylbutyl]-1,3-thiazole-4-carboxylic acid | | Formula: | C9 H14 N2 O2 S | | SMILES: | NC(c1nc(C(=O)O)cs1)C(CC)C | | InChi: | InChI=1S/C9H14N2O2S/c1-3-5(2)7(10)8-11-6(4-14-8)9(12)13/h4-5,7H,3,10H2,1-2H3,(H,12,13)/t5-,7-/m0/s1 | | Definition date: | 2019-12-04 | | Last modified: | 2024-09-27 | | Release date: | 2020-12-02 | | Identifier: | 2-[(1S,2S)-1-amino-2-methylbutyl]-1,3-thiazole-4-carboxylic acid |
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 | | UAL | | Name: | (2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid | | Formula: | C4 H7 N3 O3 | | SMILES: | NC(=O)NC=C(N)C(O)=O | | InChi: | InChI=1S/C4H7N3O3/c5-2(3(8)9)1-7-4(6)10/h1H,5H2,(H,8,9)(H3,6,7,10)/b2-1- | | Definition date: | 2010-02-05 | | Last modified: | 2024-09-27 | | Identifier: | (Z)-3-(aminocarbonylamino)-2-azanyl-prop-2-enoic acid |
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 | | IVA | | Name: | ISOVALERIC ACID | | Formula: | C5 H10 O2 | | SMILES: | O=C(O)CC(C)C | | InChi: | InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-methylbutanoic acid |
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 | | UF0 | | Name: | O-[(R)-hydroxy{[(3R)-3-hydroxy-4-{[3-({2-[(hydroxyacetyl)amino]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl]oxy}phosphoryl]-L-serine | | Formula: | C16 H31 N4 O11 P | | SMILES: | CC(C)(CO[P](O)(=O)OC[CH](N)C(O)=O)[CH](O)C(=O)NCCC(=O)NCCNC(=O)CO | | InChi: | InChI=1S/C16H31N4O11P/c1-16(2,9-31-32(28,29)30-8-10(17)15(26)27)13(24)14(25)20-4-3-11(22)18-5-6-19-12(23)7-21/h10,13,21,24H,3-9,17H2,1-2H3,(H,18,22)(H,19,23)(H,20,25)(H,26,27)(H,28,29)/t10-,13-/m0/s1 | | Definition date: | 2009-11-20 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-azanyl-3-[hydroxy-[(3R)-3-hydroxy-4-[[3-[2-(2-hydroxyethanoylamino)ethylamino]-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butoxy]phosphoryl]oxy-propanoic acid |
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 | | JJJ | | Name: | S-(pyridin-3-ylcarbonyl)-L-cysteine | | Formula: | C9 H10 N2 O3 S | | SMILES: | O=C(O)C(N)CSC(=O)c1cccnc1 | | InChi: | InChI=1S/C9H10N2O3S/c10-7(8(12)13)5-15-9(14)6-2-1-3-11-4-6/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2010-08-06 | | Last modified: | 2024-09-27 | | Identifier: | S-(pyridin-3-ylcarbonyl)-L-cysteine |
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 | | JJK | | Name: | S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine | | Formula: | C9 H12 N2 O3 S | | SMILES: | O=C(O)C(N)CSC(O)c1cccnc1 | | InChi: | InChI=1S/C9H12N2O3S/c10-7(8(12)13)5-15-9(14)6-2-1-3-11-4-6/h1-4,7,9,14H,5,10H2,(H,12,13)/t7-,9-/m0/s1 | | Definition date: | 2010-08-06 | | Last modified: | 2024-09-27 | | Identifier: | S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine |
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 | | JJL | | Name: | S-[(S)-hydroxy(5-methoxypyridin-3-yl)methyl]-L-cysteine | | Formula: | C10 H14 N2 O4 S | | SMILES: | O=C(O)C(N)CSC(O)c1cncc(OC)c1 | | InChi: | InChI=1S/C10H14N2O4S/c1-16-7-2-6(3-12-4-7)10(15)17-5-8(11)9(13)14/h2-4,8,10,15H,5,11H2,1H3,(H,13,14)/t8-,10-/m0/s1 | | Definition date: | 2010-08-06 | | Last modified: | 2024-09-27 | | Identifier: | S-[(S)-hydroxy(5-methoxypyridin-3-yl)methyl]-L-cysteine |
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 | | BB8 | | Name: | (2S,3S)-BETA-HYDROXY-PHENYLALANINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)C(O)c1ccccc1 | | InChi: | InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1 | | Synonyms: | BETA-HYDROXY-PHENYLALANINE | | Definition date: | 2009-01-15 | | Last modified: | 2024-09-27 | | Identifier: | (betaS)-beta-hydroxy-L-phenylalanine |
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 | | BB9 | | Name: | (2Z)-2-amino-3-sulfanylprop-2-enoic acid | | Formula: | C3 H5 N O2 S | | SMILES: | O=C(O)/C(N)=C/S | | InChi: | InChI=1S/C3H5NO2S/c4-2(1-7)3(5)6/h1,7H,4H2,(H,5,6)/b2-1- | | Definition date: | 2009-01-15 | | Last modified: | 2024-09-27 | | Identifier: | (2Z)-2-amino-3-sulfanylprop-2-enoic acid |
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 | | BCX | | Name: | (3R)-3-amino-4-sulfanylbutanoic acid | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)CC(N)CS | | InChi: | InChI=1S/C4H9NO2S/c5-3(2-8)1-4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 | | Definition date: | 2001-06-05 | | Last modified: | 2024-09-27 | | Identifier: | (3R)-3-amino-4-sulfanylbutanoic acid |
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 | | BDP | | Name: | beta-D-glucopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6+/m0/s1 | | Synonyms: | beta-D-glucuronic acid | | Definition date: | 2001-11-26 | | Last modified: | 2024-09-27 | | Identifier: | beta-D-glucopyranuronic acid |
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