| 5MW | Name: | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid | Formula: | C8 H15 N5 O2 | SMILES: | NCc1cn(CCC[CH](N)C(O)=O)nn1 | InChi: | InChI=1S/C8H15N5O2/c9-4-6-5-13(12-11-6)3-1-2-7(10)8(14)15/h5,7H,1-4,9-10H2,(H,14,15)/t7-/m0/s1 | Definition date: | 2015-10-23 | Last modified: | 2023-11-03 | Release date: | 2016-05-18 | Identifier: | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid |
|
| 5OH | Name: | (2S)-amino[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid | Formula: | C6 H12 N4 O3 | SMILES: | N[CH]([CH]1C[CH](O)N=C(N)N1)C(O)=O | InChi: | InChI=1S/C6H12N4O3/c7-4(5(12)13)2-1-3(11)10-6(8)9-2/h2-4,11H,1,7H2,(H,12,13)(H3,8,9,10)/t2-,3+,4+/m1/s1 | Definition date: | 2010-02-05 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-2-[(4S,6R)-2-azanyl-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]ethanoic acid |
|
| 5OL | Name: | N~6~-(1,1-dihydroxyethyl)-L-lysine | Formula: | C8 H18 N2 O4 | SMILES: | C(CCCCNC(C)(O)O)(C(=O)O)N | InChi: | InChI=1S/C8H18N2O4/c1-8(13,14)10-5-3-2-4-6(9)7(11)12/h6,10,13-14H,2-5,9H2,1H3,(H,11,12)/t6-/m0/s1 | Definition date: | 2015-10-29 | Last modified: | 2023-11-03 | Release date: | 2016-07-27 | Identifier: | N~6~-(1,1-dihydroxyethyl)-L-lysine |
|
| 5OM | Name: | (2S)-2-amino-8,8-dihydroxy-8-[(2S)-oxiran-2-yl]octanoic acid | Formula: | C10 H19 N O5 | SMILES: | OC(CCCCCC(N)C(=O)O)(O)C1OC1 | InChi: | InChI=1S/C10H19NO5/c11-7(9(12)13)4-2-1-3-5-10(14,15)8-6-16-8/h7-8,14-15H,1-6,11H2,(H,12,13)/t7-,8-/m0/s1 | Definition date: | 2015-10-29 | Last modified: | 2023-11-03 | Release date: | 2016-07-27 | Identifier: | (2S)-2-amino-8,8-dihydroxy-8-[(2S)-oxiran-2-yl]octanoic acid |
|
| 5OW | Name: | (2~{S})-2-azanyl-6-[[(~{Z})-~{C}-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]-~{N}-[(2~{R})-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbonimidoyl]amino]hexanoic acid | Formula: | C17 H27 N4 O9 P S | SMILES: | Cc1ncc(CO[P](O)(O)=O)c(c1O)C(NCCCC[CH](N)C(O)=O)=N[CH](CS)C(O)=O | InChi: | InChI=1S/C17H27N4O9PS/c1-9-14(22)13(10(6-20-9)7-30-31(27,28)29)15(21-12(8-32)17(25)26)19-5-3-2-4-11(18)16(23)24/h6,11-12,22,32H,2-5,7-8,18H2,1H3,(H,19,21)(H,23,24)(H,25,26)(H2,27,28,29)/t11-,12-/m0/s1 | Definition date: | 2015-10-30 | Last modified: | 2023-11-03 | Release date: | 2016-11-09 | Identifier: | (2~{S})-2-azanyl-6-[[(~{Z})-~{C}-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]-~{N}-[(2~{R})-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbonimidoyl]amino]hexanoic acid |
|
| 5PG | Name: | (2S)-(4-hydroxyphenyl)(methylamino)ethanoic acid | Formula: | C9 H11 N O3 | SMILES: | O=C(O)C(NC)c1ccc(O)cc1 | InChi: | InChI=1S/C9H11NO3/c1-10-8(9(12)13)6-2-4-7(11)5-3-6/h2-5,8,10-11H,1H3,(H,12,13)/t8-/m0/s1 | Synonyms: | N-METHYL-4-HYDROXY-PHENYLGLYCINE | Definition date: | 2010-07-29 | Last modified: | 2023-11-03 | Identifier: | (2S)-(4-hydroxyphenyl)(methylamino)ethanoic acid |
|
| 5PV | Name: | 5-PHENYLVALERIC ACID | Formula: | C11 H14 O2 | SMILES: | O=C(O)CCCCc1ccccc1 | InChi: | InChI=1S/C11H14O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,13) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 5-phenylpentanoic acid |
|
| 5R0 | Name: | 4-~{tert}-butylbenzoic acid | Formula: | C11 H14 O2 | SMILES: | CC(C)(C)c1ccc(cc1)C(O)=O | InChi: | InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) | Definition date: | 2015-11-12 | Last modified: | 2023-11-03 | Release date: | 2015-12-16 | Identifier: | 4-tert-butylbenzoic acid |
|
| 5R5 | Name: | methyl L-serinate | Formula: | C4 H9 N O3 | SMILES: | NC(C(=O)OC)CO | InChi: | InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3/t3-/m0/s1 | Synonyms: | methyl (2~{S})-2-azanyl-3-oxidanyl-propanoate | Definition date: | 2015-11-13 | Last modified: | 2023-11-03 | Release date: | 2015-12-16 | Identifier: | methyl L-serinate |
|
| 5SQ | Name: | 2-[2-[(1S)-1-azanyl-2-(1H-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C17 H17 N5 O4 | SMILES: | N[CH](Cc1c[nH]cn1)C2=NC(=Cc3ccc(O)cc3)C(=O)N2CC(O)=O | InChi: | InChI=1S/C17H17N5O4/c18-13(6-11-7-19-9-20-11)16-21-14(17(26)22(16)8-15(24)25)5-10-1-3-12(23)4-2-10/h1-5,7,9,13,23H,6,8,18H2,(H,19,20)(H,24,25)/b14-5-/t13-/m0/s1 | Synonyms: | GREEN CHROMOPHORE (HIS-TYR-GLY) | Definition date: | 2015-11-24 | Last modified: | 2023-11-03 | Release date: | 2016-08-03 | Identifier: | 2-[2-[(1~{S})-1-azanyl-2-(1~{H}-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
|
| 5T3 | Name: | N~6~-ethyl-N~6~-propan-2-yl-L-lysine | Formula: | C11 H24 N2 O2 | SMILES: | NC(CCCCN(C(C)C)CC)C(=O)O | InChi: | InChI=1S/C11H24N2O2/c1-4-13(9(2)3)8-6-5-7-10(12)11(14)15/h9-10H,4-8,12H2,1-3H3,(H,14,15)/t10-/m0/s1 | Definition date: | 2019-12-19 | Last modified: | 2023-11-03 | Release date: | 2020-01-15 | Identifier: | N~6~-ethyl-N~6~-propan-2-yl-L-lysine |
|
| GOA | Name: | GLYCOLIC ACID | Formula: | C2 H4 O3 | SMILES: | O=C(O)CO | InChi: | InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5) | Synonyms: | HYDROXYACETIC ACID | Definition date: | 1999-07-21 | Last modified: | 2023-11-03 | Identifier: | hydroxyacetic acid |
|
| GPN | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE | Formula: | C11 H16 N7 O4 | SMILES: | O=C(O)CN(C(=O)Cn1c2N=C(NC(=O)c2nc1)N)CC[NH3+] | InChi: | InChI=1S/C11H15N7O4/c12-1-2-17(4-7(20)21)6(19)3-18-5-14-8-9(18)15-11(13)16-10(8)22/h5H,1-4,12H2,(H,20,21)(H3,13,15,16,22)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
|
| GRN | Name: | 2-phenyl-L-alanine | Formula: | C9 H11 N O2 | SMILES: | O=C(O)C(N)(c1ccccc1)C | InChi: | InChI=1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)/t9-/m1/s1 | Definition date: | 2014-10-02 | Last modified: | 2023-11-03 | Release date: | 2014-10-29 | Identifier: | 2-phenyl-L-alanine |
|
| GSE | Name: | L-ALPHA-GLYCEROPHOSPHORYLSERINE | Formula: | C6 H14 N O8 P | SMILES: | O=C(O)C(N)COP(=O)(OCC(O)CO)O | InChi: | InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-[(R)-{[(2R)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]-L-serine |
|
| GVE | Name: | METHYL 4-AMINOBUTANOATE | Formula: | C5 H11 N O2 | SMILES: | O=C(OC)CCCN | InChi: | InChI=1S/C5H11NO2/c1-8-5(7)3-2-4-6/h2-4,6H2,1H3 | Definition date: | 2004-10-20 | Last modified: | 2023-11-03 | Identifier: | methyl 4-aminobutanoate |
|
| GYC | Name: | [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | Formula: | C14 H15 N3 O4 S | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)CS)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H15N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-5,10,18,22H,6-7,15H2,(H,19,20)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY) | Definition date: | 2006-05-30 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
|
| GYS | Name: | [(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | Formula: | C14 H15 N3 O5 | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)CO)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H15N3O5/c15-10(7-18)13-16-11(14(22)17(13)6-12(20)21)5-8-1-3-9(19)4-2-8/h1-5,10,18-19H,6-7,15H2,(H,20,21)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (SER-TYR-GLY) | Definition date: | 2006-05-30 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
|
| GZB | Name: | 2-benzamidoethanoic acid | Formula: | C9 H9 N O3 | SMILES: | OC(=O)CNC(=O)c1ccccc1 | InChi: | InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12) | Definition date: | 2017-07-22 | Last modified: | 2023-11-03 | Release date: | 2017-11-29 | Identifier: | 2-benzamidoethanoic acid |
|
| GZJ | Name: | (2S)-2-(acetylamino)butanoic acid | Formula: | C6 H11 N O3 | SMILES: | CC(NC(C(=O)O)CC)=O | InChi: | InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 | Definition date: | 2018-06-06 | Last modified: | 2023-11-03 | Release date: | 2019-04-17 | Identifier: | (2S)-2-(acetylamino)butanoic acid |
|
| GZS | Name: | 4-[(4-phenoxyphenyl)sulfonylamino]butanoic acid | Formula: | C16 H17 N O5 S | SMILES: | OC(=O)CCCN[S](=O)(=O)c1ccc(Oc2ccccc2)cc1 | InChi: | InChI=1S/C16H17NO5S/c18-16(19)7-4-12-17-23(20,21)15-10-8-14(9-11-15)22-13-5-2-1-3-6-13/h1-3,5-6,8-11,17H,4,7,12H2,(H,18,19) | Definition date: | 2022-05-18 | Last modified: | 2023-11-03 | Release date: | 2022-06-29 | Identifier: | 4-[(4-phenoxyphenyl)sulfonylamino]butanoic acid |
|
| H00 | Name: | 4-sulfanylbutanoic acid | Formula: | C4 H8 O2 S | SMILES: | C(C(=O)O)CCS | InChi: | InChI=1S/C4H8O2S/c5-4(6)2-1-3-7/h7H,1-3H2,(H,5,6) | Definition date: | 2017-08-15 | Last modified: | 2023-11-03 | Release date: | 2018-02-21 | Identifier: | 4-sulfanylbutanoic acid |
|
| H14 | Name: | (2S,3R)-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: | 2008-10-17 | Last modified: | 2023-11-03 | Release date: | 2012-12-21 | Identifier: | (betaR)-beta-hydroxy-L-phenylalanine |
|
| 4AF | Name: | 4-ACETYL-L-PHENYLALANINE | Formula: | C11 H13 N O3 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)C | InChi: | InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 | Synonyms: | P-ACETYLPHENYLALANINE | Definition date: | 2005-05-04 | Last modified: | 2023-11-03 | Identifier: | 4-acetyl-L-phenylalanine |
|
| 4AK | Name: | N~6~-sulfo-L-lysine | Formula: | C6 H14 N2 O5 S | SMILES: | O=S(=O)(O)NCCCCC(C(=O)O)N | InChi: | InChI=1S/C6H14N2O5S/c7-5(6(9)10)3-1-2-4-8-14(11,12)13/h5,8H,1-4,7H2,(H,9,10)(H,11,12,13)/t5-/m0/s1 | Definition date: | 2015-02-20 | Last modified: | 2023-11-03 | Release date: | 2015-07-15 | Identifier: | N~6~-sulfo-L-lysine |
|