 | | 0JY | | Name: | 4-methyl-L-leucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)CC(C)(C)C | | InChi: | InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1 | | Definition date: | 2012-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-26 | | Identifier: | 4-methyl-L-leucine |
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 | | 0LF | | Name: | (4R)-4-(4-phenylbutoxy)-L-proline | | Formula: | C15 H21 N O3 | | SMILES: | O=C(O)C2NCC(OCCCCc1ccccc1)C2 | | InChi: | InChI=1S/C15H21NO3/c17-15(18)14-10-13(11-16-14)19-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,17,18)/t13-,14+/m1/s1 | | Definition date: | 2012-02-14 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-4-(4-phenylbutoxy)-L-proline |
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 | | 0MG | | Name: | amino{[(4S)-4-amino-5-carboxy-5-oxopentyl]amino}methaniminium | | Formula: | C7 H15 N4 O3 | | SMILES: | O=C(C(=O)O)C(N)CCCNC(=[NH2+])N | | InChi: | InChI=1S/C7H14N4O3/c8-4(5(12)6(13)14)2-1-3-11-7(9)10/h4H,1-3,8H2,(H,13,14)(H4,9,10,11)/p+1/t4-/m0/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | amino{[(4S)-4-amino-5-carboxy-5-oxopentyl]amino}methaniminium |
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 | | 0OB | | Name: | 3-(1-benzothiophen-2-yl)propanoic acid | | Formula: | C11 H10 O2 S | | SMILES: | O=C(O)CCc2sc1ccccc1c2 | | InChi: | InChI=1S/C11H10O2S/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-4,7H,5-6H2,(H,12,13) | | Definition date: | 2012-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-05 | | Identifier: | 3-(1-benzothiophen-2-yl)propanoic acid |
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 | | 0QE | | Name: | chloromethane | | Formula: | C H3 Cl | | SMILES: | ClC | | InChi: | InChI=1S/CH3Cl/c1-2/h1H3 | | Synonyms: | Chloro Methyl group | | Definition date: | 2008-12-08 | | Last modified: | 2023-11-03 | | Identifier: | chloromethane |
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 | | 0QZ | | Name: | D-Isoserine | | Formula: | C3 H7 N O3 | | SMILES: | O=C(O)C(O)CN | | InChi: | InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 | | Synonyms: | (2R)-3-amino-2-hydroxypropanoic acid | | Definition date: | 2012-08-23 | | Last modified: | 2023-11-03 | | Release date: | 2014-05-07 | | Identifier: | (2R)-3-amino-2-hydroxypropanoic acid |
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 | | 0TD | | Name: | (3S)-3-(methylsulfanyl)-L-aspartic acid | | Formula: | C5 H9 N O4 S | | SMILES: | O=C(O)C(N)C(SC)C(=O)O | | InChi: | InChI=1S/C5H9NO4S/c1-11-3(5(9)10)2(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1 | | Definition date: | 2012-02-22 | | Last modified: | 2023-11-03 | | Release date: | 2012-11-09 | | Identifier: | (3S)-3-(methylsulfanyl)-L-aspartic acid |
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 | | 0UO | | Name: | 4-methoxy-L-tryptophan | | Formula: | C12 H14 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1c(cccc1OC)nc2 | | InChi: | InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1 | | Definition date: | 2012-06-20 | | Last modified: | 2023-11-03 | | Release date: | 2012-09-21 | | Identifier: | 4-methoxy-L-tryptophan |
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 | | E2G | | Name: | (2R)-N-[(4-{2-[(acetylamino)methyl]phenyl}-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-amino-2-hydroxyacetamide | | Formula: | C15 H20 N6 O3 | | SMILES: | C(NC(C(N)O)=O)c1nnc(C)n1c2c(cccc2)CNC(C)=O | | InChi: | InChI=1S/C15H20N6O3/c1-9-19-20-13(8-18-15(24)14(16)23)21(9)12-6-4-3-5-11(12)7-17-10(2)22/h3-6,14,23H,7-8,16H2,1-2H3,(H,17,22)(H,18,24)/t14-/m1/s1 | | Definition date: | 2017-11-27 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-27 | | Identifier: | (2R)-N-[(4-{2-[(acetylamino)methyl]phenyl}-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-amino-2-hydroxyacetamide |
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 | | E5X | | Name: | 4-(hydroxymethyl)benzoic acid | | Formula: | C8 H8 O3 | | SMILES: | OCc1ccc(cc1)C(O)=O | | InChi: | InChI=1S/C8H8O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9H,5H2,(H,10,11) | | Definition date: | 2019-10-24 | | Last modified: | 2023-11-03 | | Release date: | 2020-07-15 | | Identifier: | 4-(hydroxymethyl)benzoic acid |
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 | | E6F | | Name: | (1~{S},2~{S})-2-azanylcyclohexane-1-carboxylic acid | | Formula: | C7 H13 N O2 | | SMILES: | N[CH]1CCCC[CH]1C(O)=O | | InChi: | InChI=1S/C7H13NO2/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6-/m0/s1 | | Definition date: | 2019-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-02 | | Identifier: | (1~{S},2~{S})-2-azanylcyclohexane-1-carboxylic acid |
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 | | E7P | | Name: | (2S)-2-amino-4-phosphonobutanoic acid | | Formula: | C4 H10 N O5 P | | SMILES: | OP(=O)(CCC(C(O)=O)N)O | | InChi: | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1 | | Definition date: | 2017-12-06 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-07 | | Identifier: | (2S)-2-amino-4-phosphonobutanoic acid |
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 | | E95 | | Name: | 7-Methyl-L-Tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | Cc1cccc2c(C[CH](N)C(O)=O)c[nH]c12 | | InChi: | InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | | Definition date: | 2018-03-06 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-13 | | Identifier: | (2~{S})-2-azanyl-3-(7-methyl-1~{H}-indol-3-yl)propanoic acid |
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 | | E9C | | Name: | (2S)-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid | | Formula: | C9 H9 N O5 | | SMILES: | N[CH](CC1=CC(=O)C(=O)C(C1=O)([2H])[2H])C(O)=O | | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2,5H,1,3,10H2,(H,14,15)/t5-/m0/s1/i3D2 | | Definition date: | 2019-11-22 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-29 | | Identifier: | (2~{S})-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid |
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 | | E9M | | Name: | N-methyl-L-tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | N(C)C(Cc1cnc2c1cccc2)C(=O)O | | InChi: | InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1 | | Definition date: | 2017-12-14 | | Last modified: | 2023-11-03 | | Release date: | 2018-12-19 | | Identifier: | N-methyl-L-tryptophan |
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 | | ECC | | Name: | (4S)-4-amino-5-hydroxypentanamide | | Formula: | C5 H12 N2 O2 | | SMILES: | O=C(N)CCC(N)CO | | InChi: | InChI=1S/C5H12N2O2/c6-4(3-8)1-2-5(7)9/h4,8H,1-3,6H2,(H2,7,9)/t4-/m0/s1 | | Definition date: | 2011-07-21 | | Last modified: | 2023-11-03 | | Identifier: | (4S)-4-amino-5-hydroxypentanamide |
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 | | ECQ | | Name: | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE | | Formula: | C8 H16 N2 O2 | | SMILES: | O=C1NCCC1CC(N)C(O)C | | InChi: | InChI=1S/C8H16N2O2/c1-5(11)7(9)4-6-2-3-10-8(6)12/h5-7,11H,2-4,9H2,1H3,(H,10,12)/t5-,6+,7+/m1/s1 | | Definition date: | 2007-06-07 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-[(2S,3R)-2-amino-3-hydroxybutyl]pyrrolidin-2-one |
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 | | ECX | | Name: | S-ethyl-L-cysteine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CSCC | | InChi: | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2009-09-28 | | Last modified: | 2023-11-03 | | Identifier: | S-ethyl-L-cysteine |
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 | | EDN | | Name: | ETHANE-1,2-DIAMINE | | Formula: | C2 H8 N2 | | SMILES: | NCCN | | InChi: | InChI=1S/C2H8N2/c3-1-2-4/h1-4H2 | | Synonyms: | ETHYLENEDIAMINE | | Definition date: | 2010-11-15 | | Last modified: | 2023-11-03 | | Identifier: | ethane-1,2-diamine |
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 | | EE0 | | Name: | (2~{R})-2-azanylpentanoic acid | | Formula: | C5 H11 N O2 | | SMILES: | CCC[CH](N)C(O)=O | | InChi: | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 | | Definition date: | 2019-12-13 | | Last modified: | 2023-11-03 | | Release date: | 2020-10-28 | | Identifier: | (2~{R})-2-azanylpentanoic acid |
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 | | EE3 | | Name: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid | | Formula: | C10 H15 N3 O4 | | SMILES: | N[CH](CCCCNC(=O)c1ocnc1)C(O)=O | | InChi: | InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1 | | Definition date: | 2019-12-13 | | Last modified: | 2023-11-03 | | Release date: | 2020-10-28 | | Identifier: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid |
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 | | EEP | | Name: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid | | Formula: | C6 H13 N O4 | | SMILES: | C(C)(O)(CC(C(=O)O)N)CO | | InChi: | InChI=1S/C6H13NO4/c1-6(11,3-8)2-4(7)5(9)10/h4,8,11H,2-3,7H2,1H3,(H,9,10)/t4-,6+/m0/s1 | | Definition date: | 2018-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2018-01-31 | | Identifier: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | FOD | | Name: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid | | Formula: | C12 H20 N4 O3 | | SMILES: | c1(nnn(c1)C2CCC(CC2)O)CCC(N)C(O)=O | | InChi: | InChI=1S/C12H20N4O3/c13-11(12(18)19)6-1-8-7-16(15-14-8)9-2-4-10(17)5-3-9/h7,9-11,17H,1-6,13H2,(H,18,19)/t9-,10-,11-/m0/s1 | | Definition date: | 2018-04-11 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-20 | | Identifier: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid |
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 | | FOE | | Name: | 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE | | Formula: | C14 H19 F N2 O3 S | | SMILES: | O=C(O)C(N)CSCC(=O)N(c1ccc(F)cc1)C(C)C | | InChi: | InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine |
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 | | FP9 | | Name: | (4R)-4-fluoro-L-proline | | Formula: | C5 H8 F N O2 | | SMILES: | O=C(O)C1NCC(F)C1 | | InChi: | InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 | | Definition date: | 2009-08-18 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-4-fluoro-L-proline |
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