| D0Q | Name: | 5-methyl-L-tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | Cc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1 | InChi: | InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | Definition date: | 2017-12-15 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | (2~{S})-2-azanyl-3-(5-methyl-1~{H}-indol-3-yl)propanoic acid |
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| SLZ | Name: | L-THIALYSINE | Formula: | C5 H12 N2 O2 S | SMILES: | O=C(O)C(N)CSCCN | InChi: | InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-(2-aminoethyl)-L-cysteine |
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| SMC | Name: | S-METHYLCYSTEINE | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(N)CSC | InChi: | InChI=1S/C4H9NO2S/c1-8-2-3(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: | S-methyl-L-cysteine |
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| SMF | Name: | 4-SULFOMETHYL-L-PHENYLALANINE | Formula: | C10 H13 N O5 S | SMILES: | O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O | InChi: | InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1 | Definition date: | 2003-03-18 | Last modified: | 2023-11-03 | Identifier: | 4-(sulfomethyl)-L-phenylalanine |
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| SNC | Name: | S-NITROSO-CYSTEINE | Formula: | C3 H6 N2 O3 S | SMILES: | O=C(O)C(N)CSN=O | InChi: | InChI=1S/C3H6N2O3S/c4-2(3(6)7)1-9-5-8/h2H,1,4H2,(H,6,7)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-nitroso-L-cysteine |
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| SNM | Name: | N,N-dimethyl-L-serine | Formula: | C5 H11 N O3 | SMILES: | CN(C)[CH](CO)C(O)=O | InChi: | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | Definition date: | 2017-12-12 | Last modified: | 2023-11-03 | Release date: | 2018-05-30 | Identifier: | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
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| SRZ | Name: | PROPOXY-L-SERINE | Formula: | C6 H13 N O4 | SMILES: | O=C(O)C(N)COCCCO | InChi: | InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1 | Definition date: | 2013-11-05 | Last modified: | 2023-11-03 | Release date: | 2013-12-04 | Identifier: | O-(3-hydroxypropyl)-L-serine |
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| SWW | Name: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid | Formula: | C5 H11 N O3 S | SMILES: | N[CH](CSCCO)C(O)=O | InChi: | InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1 | Synonyms: | S-(2-hydroxyethyl)-D-cysteine | Definition date: | 2020-12-02 | Last modified: | 2023-11-03 | Release date: | 2022-01-12 | Identifier: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid |
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| SYS | Name: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine | Formula: | C5 H10 N2 O3 Se | SMILES: | O=C(O)C(N)C[Se]CC(=O)N | InChi: | InChI=1S/C5H10N2O3Se/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | Synonyms: | L-(Se-carboxamidomethyl)selenocysteine | Definition date: | 2008-09-17 | Last modified: | 2023-11-03 | Identifier: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine |
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| SZF | Name: | 1-methoxy-N-methyl-L-tryptophan | Formula: | C13 H16 N2 O3 | SMILES: | O=C(O)C(NC)Cc1cn(OC)c2ccccc21 | InChi: | InChI=1S/C13H16N2O3/c1-14-11(13(16)17)7-9-8-15(18-2)12-6-4-3-5-10(9)12/h3-6,8,11,14H,7H2,1-2H3,(H,16,17)/t11-/m0/s1 | Definition date: | 2022-07-13 | Last modified: | 2023-11-03 | Release date: | 2023-05-24 | Identifier: | 1-methoxy-N-methyl-L-tryptophan |
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| T3 | Name: | 3,5,3'TRIIODOTHYRONINE | Formula: | C15 H12 I3 N O4 | SMILES: | O=C(O)C(N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2 | InChi: | InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 | Synonyms: | T3 | Definition date: | 1999-07-12 | Last modified: | 2023-11-03 | Identifier: | O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine |
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| T44 | Name: | 3,5,3',5'-TETRAIODO-L-THYRONINE | Formula: | C15 H11 I4 N O4 | SMILES: | O=C(O)C(N)Cc2cc(I)c(Oc1cc(I)c(O)c(I)c1)c(I)c2 | InChi: | InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine |
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| AGD | Name: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine | Formula: | C8 H10 N6 O3 | SMILES: | O=C(O)C(N)Cn1c2N=C(NC(=O)c2nc1)N | InChi: | InChI=1S/C8H10N6O3/c9-3(7(16)17)1-14-2-11-4-5(14)12-8(10)13-6(4)15/h2-3H,1,9H2,(H,16,17)(H3,10,12,13,15)/t3-/m1/s1 | Definition date: | 2008-02-12 | Last modified: | 2023-11-03 | Identifier: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine |
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| T7C | Name: | 3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid | Formula: | C7 H14 N2 O3 S | SMILES: | O=C(N)CNCCSCCC(=O)O | InChi: | InChI=1S/C7H14N2O3S/c8-6(10)5-9-2-4-13-3-1-7(11)12/h9H,1-5H2,(H2,8,10)(H,11,12) | Definition date: | 2022-07-19 | Last modified: | 2023-11-03 | Release date: | 2023-05-24 | Identifier: | 3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid |
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| AGQ | Name: | 3-[(3E)-3-(carbamimidoylhydrazono)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine | Formula: | C10 H13 N5 O4 | SMILES: | O=C1C=C(O)/C(=N/NC(=[N@H])N)C=C1CC(C(=O)O)N | InChi: | InChI=1S/C10H13N5O4/c11-5(9(18)19)1-4-2-6(14-15-10(12)13)8(17)3-7(4)16/h2-3,5,17H,1,11H2,(H,18,19)(H4,12,13,15)/b14-6+/t5-/m0/s1 | Definition date: | 2010-05-17 | Last modified: | 2023-11-03 | Identifier: | 3-[(3E)-3-(2-carbamimidoylhydrazinylidene)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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| T7H | Name: | 3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid | Formula: | C7 H13 N O4 S | SMILES: | OC(=O)CNCCSCCC(=O)O | InChi: | InChI=1S/C7H13NO4S/c9-6(10)1-3-13-4-2-8-5-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12) | Definition date: | 2022-07-19 | Last modified: | 2023-11-03 | Release date: | 2023-05-24 | Identifier: | 3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid |
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| AIB | Name: | ALPHA-AMINOISOBUTYRIC ACID | Formula: | C4 H9 N O2 | SMILES: | O=C(O)C(N)(C)C | InChi: | InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-methyl-L-alanine |
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| AJE | Name: | (3S,4R)-4-amino-1-(3-carboxypropanoyl)pyrrolidine-3-carboxylic acid | Formula: | C9 H14 N2 O5 | SMILES: | O=C(N1CC(C(=O)O)C(N)C1)CCC(=O)O | InChi: | InChI=1S/C9H14N2O5/c10-6-4-11(3-5(6)9(15)16)7(12)1-2-8(13)14/h5-6H,1-4,10H2,(H,13,14)(H,15,16)/t5-,6-/m0/s1 | Definition date: | 2015-02-04 | Last modified: | 2023-11-03 | Release date: | 2015-09-09 | Identifier: | (3S,4R)-4-amino-1-(3-carboxypropanoyl)pyrrolidine-3-carboxylic acid |
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| ALA | Name: | ALANINE | Formula: | C3 H7 N O2 | SMILES: | O=C(O)C(N)C | InChi: | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-alanine |
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| ALC | Name: | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | Formula: | C9 H17 N O2 | SMILES: | O=C(O)C(N)CC1CCCCC1 | InChi: | InChI=1S/C9H17NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m0/s1 | Definition date: | 2000-06-30 | Last modified: | 2023-11-03 | Identifier: | 3-cyclohexyl-L-alanine |
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| ALN | Name: | NAPHTHALEN-2-YL-3-ALANINE | Formula: | C13 H13 N O2 | SMILES: | O=C(O)C(N)Cc2cccc1ccccc12 | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-naphthalen-1-ylpropanoic acid (non-preferred name) |
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| ALQ | Name: | 2-METHYL-PROPIONIC ACID | Formula: | C4 H8 O2 | SMILES: | O=C(O)C(C)C | InChi: | InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6) | Definition date: | 2000-08-25 | Last modified: | 2023-11-03 | Identifier: | 2-methylpropanoic acid |
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| ALS | Name: | (3S)-3-(sulfooxy)-L-serine | Formula: | C3 H7 N O7 S | SMILES: | C(C(C(OS(O)(=O)=O)O)N)(O)=O | InChi: | InChI=1S/C3H7NO7S/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H,8,9,10)/t1-,3+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-(sulfooxy)-L-serine |
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| ALT | Name: | THIOALANINE | Formula: | C3 H7 N O S | SMILES: | S=C(O)C(N)C | InChi: | InChI=1S/C3H7NOS/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-aminopropanethioic O-acid |
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| ALV | Name: | (2S)-2-aminopropane-1,1-diol | Formula: | C3 H9 N O2 | SMILES: | OC(O)C(N)C | InChi: | InChI=1S/C3H9NO2/c1-2(4)3(5)6/h2-3,5-6H,4H2,1H3/t2-/m0/s1 | Definition date: | 2010-10-07 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-aminopropane-1,1-diol |
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