![TCQ TCQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TCQ.svg) | TCQ | Name: | (1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium | Formula: | C18 H19 N2 O4 | SMILES: | O=C(O)C(N)CC=3C(=O)C=C(O)C(=[NH+]C2CC2c1ccccc1)C=3 | InChi: | InChI=1S/C18H18N2O4/c19-13(18(23)24)6-11-7-15(17(22)9-16(11)21)20-14-8-12(14)10-4-2-1-3-5-10/h1-5,7,9,12-14,22H,6,8,19H2,(H,23,24)/p+1/b20-15+/t12-,13+,14+/m1/s1 | Definition date: | 2004-07-27 | Last modified: | 2023-11-03 | Identifier: | (1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium |
|
![TDF TDF](https://data.pdbj.org/pdbjplus/data/cc/svg/TDF.svg) | TDF | Name: | 4-(trifluoromethyl)-D-phenylalanine | Formula: | C10 H10 F3 N O2 | SMILES: | FC(F)(F)c1ccc(cc1)CC(C(=O)O)N | InChi: | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 | Definition date: | 2011-09-15 | Last modified: | 2023-11-03 | Identifier: | 4-(trifluoromethyl)-D-phenylalanine |
|
![TEE TEE](https://data.pdbj.org/pdbjplus/data/cc/svg/TEE.svg) | TEE | Name: | 2-AMINO-ETHENETHIOL | Formula: | C2 H5 N S | SMILES: | S/C=CN | InChi: | InChI=1S/C2H5NS/c3-1-2-4/h1-2,4H,3H2/b2-1- | Synonyms: | 2-THIOETHENAMINE | Definition date: | 2002-10-04 | Last modified: | 2023-11-03 | Identifier: | (Z)-2-aminoethenethiol |
|
![TFW TFW](https://data.pdbj.org/pdbjplus/data/cc/svg/TFW.svg) | TFW | Name: | 5,6,7-trifluoro-tryptophan | Formula: | C11 H9 F3 N2 O2 | SMILES: | N[CH](Cc1c[nH]c2c(F)c(F)c(F)cc12)C(O)=O | InChi: | InChI=1S/C11H9F3N2O2/c12-6-2-5-4(1-7(15)11(17)18)3-16-10(5)9(14)8(6)13/h2-3,7,16H,1,15H2,(H,17,18)/t7-/m0/s1 | Synonyms: | (2S)-2-azanyl-3-[5,6,7-tris(fluoranyl)-1H-indol-3-yl]propanoic acid | Definition date: | 2022-02-10 | Last modified: | 2023-11-03 | Release date: | 2022-11-23 | Identifier: | (2~{S})-2-azanyl-3-[5,6,7-tris(fluoranyl)-1~{H}-indol-3-yl]propanoic acid |
|
![TIG TIG](https://data.pdbj.org/pdbjplus/data/cc/svg/TIG.svg) | TIG | Name: | N-(2-aminoethyl)-L-tryptophan | Formula: | C13 H17 N3 O2 | SMILES: | O=C(O)C(NCCN)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C13H17N3O2/c14-5-6-15-12(13(17)18)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,15-16H,5-7,14H2,(H,17,18)/t12-/m0/s1 | Definition date: | 2010-10-14 | Last modified: | 2023-11-03 | Identifier: | N-(2-aminoethyl)-L-tryptophan |
|
![TIH TIH](https://data.pdbj.org/pdbjplus/data/cc/svg/TIH.svg) | TIH | Name: | BETA(2-THIENYL)ALANINE | Formula: | C7 H9 N O2 S | SMILES: | O=C(O)C(N)Cc1sccc1 | InChi: | InChI=1S/C7H9NO2S/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-thiophen-2-yl-L-alanine |
|
![WCR WCR](https://data.pdbj.org/pdbjplus/data/cc/svg/WCR.svg) | WCR | Name: | [(2R,4Z)-2-(aminomethyl)-2-hydroxy-4-(4-hydroxybenzylidene)-5-oxoimidazolidin-1-yl]acetic acid | Formula: | C13 H15 N3 O5 | SMILES: | O=C(O)CN1C(=O)/C(NC1(O)CN)=C/c2ccc(O)cc2 | InChi: | InChI=1S/C13H15N3O5/c14-7-13(21)15-10(12(20)16(13)6-11(18)19)5-8-1-3-9(17)4-2-8/h1-5,15,17,21H,6-7,14H2,(H,18,19)/b10-5-/t13-/m1/s1 | Definition date: | 2011-07-18 | Last modified: | 2023-11-03 | Identifier: | [(2R,4Z)-2-(aminomethyl)-2-hydroxy-4-(4-hydroxybenzylidene)-5-oxoimidazolidin-1-yl]acetic acid |
|
![WFP WFP](https://data.pdbj.org/pdbjplus/data/cc/svg/WFP.svg) | WFP | Name: | 3,5-difluoro-L-phenylalanine | Formula: | C9 H9 F2 N O2 | SMILES: | N[CH](Cc1cc(F)cc(F)c1)C(O)=O | InChi: | InChI=1S/C9H9F2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1 | Definition date: | 2009-12-13 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-3-(3,5-difluorophenyl)propanoic acid |
|
![WG0 WG0](https://data.pdbj.org/pdbjplus/data/cc/svg/WG0.svg) | WG0 | Name: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid | Formula: | C19 H17 Cl N4 O2 S | SMILES: | O=C(O)CC1N=C(c2ccc(Cl)cc2)c2c(C)c(C)sc2n2c(C)nnc21 | InChi: | InChI=1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1 | Definition date: | 2022-09-07 | Last modified: | 2023-11-03 | Release date: | 2023-10-04 | Identifier: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid |
|
![UQ4 UQ4](https://data.pdbj.org/pdbjplus/data/cc/svg/UQ4.svg) | UQ4 | Name: | N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-beta-alanine | Formula: | C9 H8 N4 O5 | SMILES: | C(=O)(CCNc1c2c(c(cc1)N(=O)=O)non2)O | InChi: | InChI=1S/C9H8N4O5/c14-7(15)3-4-10-5-1-2-6(13(16)17)9-8(5)11-18-12-9/h1-2,10H,3-4H2,(H,14,15) | Definition date: | 2020-05-27 | Last modified: | 2023-11-03 | Release date: | 2020-06-03 | Identifier: | N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-beta-alanine |
|
![URL URL](https://data.pdbj.org/pdbjplus/data/cc/svg/URL.svg) | URL | Name: | [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid | Formula: | C7 H16 N2 O2 | SMILES: | CC(C)C[CH](N)CNC(O)=O | InChi: | InChI=1S/C7H16N2O2/c1-5(2)3-6(8)4-9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m0/s1 | Definition date: | 2018-08-22 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid |
|
![URV URV](https://data.pdbj.org/pdbjplus/data/cc/svg/URV.svg) | URV | Name: | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid | Formula: | C6 H14 N2 O2 | SMILES: | CC(C)[CH](N)CNC(O)=O | InChi: | InChI=1S/C6H14N2O2/c1-4(2)5(7)3-8-6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)/t5-/m1/s1 | Definition date: | 2019-10-12 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid |
|
![UU4 UU4](https://data.pdbj.org/pdbjplus/data/cc/svg/UU4.svg) | UU4 | Name: | (2S)-2-amino-4-(L-serylamino)butanoic acid | Formula: | C7 H15 N3 O4 | SMILES: | O=C(NCCC(C(=O)O)N)C(N)CO | InChi: | InChI=1S/C7H15N3O4/c8-4(7(13)14)1-2-10-6(12)5(9)3-11/h4-5,11H,1-3,8-9H2,(H,10,12)(H,13,14)/t4-,5-/m0/s1 | Definition date: | 2012-11-14 | Last modified: | 2023-11-03 | Release date: | 2013-08-21 | Identifier: | (2S)-2-amino-4-(L-serylamino)butanoic acid |
|
![UU5 UU5](https://data.pdbj.org/pdbjplus/data/cc/svg/UU5.svg) | UU5 | Name: | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid | Formula: | C6 H10 N2 O4 | SMILES: | O=C(O)C(N)CCNC(=O)C=O | InChi: | InChI=1S/C6H10N2O4/c7-4(6(11)12)1-2-8-5(10)3-9/h3-4H,1-2,7H2,(H,8,10)(H,11,12)/t4-/m0/s1 | Definition date: | 2012-11-12 | Last modified: | 2023-11-03 | Release date: | 2013-08-21 | Identifier: | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid |
|
![UX8 UX8](https://data.pdbj.org/pdbjplus/data/cc/svg/UX8.svg) | UX8 | Name: | (2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid | Formula: | C11 H12 N2 O3 | SMILES: | N[CH]([CH](O)c1c[nH]c2ccccc12)C(O)=O | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10+/m0/s1 | Definition date: | 2021-03-25 | Last modified: | 2023-11-03 | Release date: | 2021-04-21 | Identifier: | (2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid |
|
![UXQ UXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/UXQ.svg) | UXQ | Name: | (2S)-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid | Formula: | C12 H15 Cl N2 O3 | SMILES: | N[CH](Cc1ccc(CNC(=O)CCl)cc1)C(O)=O | InChi: | InChI=1S/C12H15ClN2O3/c13-6-11(16)15-7-9-3-1-8(2-4-9)5-10(14)12(17)18/h1-4,10H,5-7,14H2,(H,15,16)(H,17,18)/t10-/m0/s1 | Definition date: | 2021-03-26 | Last modified: | 2023-11-03 | Release date: | 2021-10-13 | Identifier: | (2~{S})-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid |
|
![UXS UXS](https://data.pdbj.org/pdbjplus/data/cc/svg/UXS.svg) | UXS | Name: | (2S)-2-amino-4-(methylsulfanyl)butan-1-ol | Formula: | C5 H13 N O S | SMILES: | C(C(N)CCSC)O | InChi: | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1 | Definition date: | 2020-06-04 | Last modified: | 2023-11-03 | Release date: | 2020-06-17 | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butan-1-ol |
|
![UXY UXY](https://data.pdbj.org/pdbjplus/data/cc/svg/UXY.svg) | UXY | Name: | (4R)-4-hydroxy-L-lysine | Formula: | C6 H14 N2 O3 | SMILES: | NC(C(O)=O)CC(CCN)O | InChi: | InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 | Definition date: | 2020-06-04 | Last modified: | 2023-11-03 | Release date: | 2020-10-07 | Identifier: | (4R)-4-hydroxy-L-lysine |
|
![UZ1 UZ1](https://data.pdbj.org/pdbjplus/data/cc/svg/UZ1.svg) | UZ1 | Name: | cyclopropanamine | Formula: | C3 H7 N | SMILES: | NC1CC1 | InChi: | InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2 | Definition date: | 2020-06-08 | Last modified: | 2023-11-03 | Release date: | 2020-06-17 | Identifier: | cyclopropanamine |
|
![UZ4 UZ4](https://data.pdbj.org/pdbjplus/data/cc/svg/UZ4.svg) | UZ4 | Name: | (2R,3S)-3-amino-2-hydroxy-4-[(3S)-2-oxopyrrolidin-3-yl]butanoic acid | Formula: | C8 H14 N2 O4 | SMILES: | NC(C(O)C(O)=O)CC1CCNC1=O | InChi: | InChI=1S/C8H14N2O4/c9-5(6(11)8(13)14)3-4-1-2-10-7(4)12/h4-6,11H,1-3,9H2,(H,10,12)(H,13,14)/t4-,5-,6+/m0/s1 | Definition date: | 2020-06-08 | Last modified: | 2023-11-03 | Release date: | 2020-06-17 | Identifier: | (2R,3S)-3-amino-2-hydroxy-4-[(3S)-2-oxopyrrolidin-3-yl]butanoic acid |
|
![UZ7 UZ7](https://data.pdbj.org/pdbjplus/data/cc/svg/UZ7.svg) | UZ7 | Name: | phenyl hydrogen carbonate | Formula: | C7 H6 O3 | SMILES: | c1cc(ccc1)OC(O)=O | InChi: | InChI=1S/C7H6O3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H,8,9) | Definition date: | 2020-06-08 | Last modified: | 2023-11-03 | Release date: | 2020-06-17 | Identifier: | phenyl hydrogen carbonate |
|
![UZA UZA](https://data.pdbj.org/pdbjplus/data/cc/svg/UZA.svg) | UZA | Name: | (2S,6E)-2-amino-2-methylnon-6-enoic acid | Formula: | C10 H19 N O2 | SMILES: | NC(C(=O)O)(C)CCCC=CCC | InChi: | InChI=1S/C10H19NO2/c1-3-4-5-6-7-8-10(2,11)9(12)13/h4-5H,3,6-8,11H2,1-2H3,(H,12,13)/b5-4+/t10-/m0/s1 | Definition date: | 2020-06-08 | Last modified: | 2023-11-03 | Release date: | 2020-07-22 | Identifier: | (2S,6E)-2-amino-2-methylnon-6-enoic acid |
|
![UZN UZN](https://data.pdbj.org/pdbjplus/data/cc/svg/UZN.svg) | UZN | Name: | [(2~{S})-2-azanylhexyl]carbamic acid | Formula: | C7 H16 N2 O2 | SMILES: | CCCC[CH](N)CNC(O)=O | InChi: | InChI=1S/C7H16N2O2/c1-2-3-4-6(8)5-9-7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 | Definition date: | 2019-10-12 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{S})-2-azanylhexyl]carbamic acid |
|
![V1V V1V](https://data.pdbj.org/pdbjplus/data/cc/svg/V1V.svg) | V1V | Name: | (2S,3S)-3-amino-2-hydroxyhexanoic acid | Formula: | C6 H13 N O3 | SMILES: | CCCC(N)C(O)C(O)=O | InChi: | InChI=1S/C6H13NO3/c1-2-3-4(7)5(8)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5-/m0/s1 | Definition date: | 2020-06-16 | Last modified: | 2023-11-03 | Release date: | 2020-06-24 | Identifier: | (2S,3S)-3-amino-2-hydroxyhexanoic acid |
|
![V4F V4F](https://data.pdbj.org/pdbjplus/data/cc/svg/V4F.svg) | V4F | Name: | 8-(aminomethyl)-4-(phosphonomethoxy)quinoline-2-carboxylic acid | Formula: | C12 H13 N2 O6 P | SMILES: | NCc1cccc2c(OC[P](O)(O)=O)cc(nc12)C(O)=O | InChi: | InChI=1S/C12H13N2O6P/c13-5-7-2-1-3-8-10(20-6-21(17,18)19)4-9(12(15)16)14-11(7)8/h1-4H,5-6,13H2,(H,15,16)(H2,17,18,19) | Definition date: | 2023-02-21 | Last modified: | 2023-11-03 | Release date: | 2023-07-19 | Identifier: | 8-(aminomethyl)-4-(phosphonomethoxy)quinoline-2-carboxylic acid |
|