![BTR BTR](https://data.pdbj.org/pdbjplus/data/cc/svg/BTR.svg) | BTR | Name: | 6-BROMO-TRYPTOPHAN | Formula: | C11 H11 Br N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccc(Br)cc1nc2 | InChi: | InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 6-bromo-L-tryptophan |
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![TPL TPL](https://data.pdbj.org/pdbjplus/data/cc/svg/TPL.svg) | TPL | Name: | TRYPTOPHANOL | Formula: | C11 H14 N2 O | SMILES: | OCC(N)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1 | Synonyms: | 2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL | Definition date: | 2000-02-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol |
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![TPN TPN](https://data.pdbj.org/pdbjplus/data/cc/svg/TPN.svg) | TPN | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE | Formula: | C11 H17 N4 O5 | SMILES: | O=C(N(CC(=O)O)CC[NH3+])CN1C=C(C(=O)NC1=O)C | InChi: | InChI=1S/C11H16N4O5/c1-7-4-15(11(20)13-10(7)19)5-8(16)14(3-2-12)6-9(17)18/h4H,2-3,5-6,12H2,1H3,(H,17,18)(H,13,19,20)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-{(carboxymethyl)[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminium |
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![TQQ TQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TQQ.svg) | TQQ | Name: | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | Formula: | C11 H11 N3 O3 | SMILES: | O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2 | InChi: | InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1 | Synonyms: | 3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE | Definition date: | 2005-08-10 | Last modified: | 2023-11-03 | Identifier: | 3-[(6Z)-6-imino-7-oxo-6,7-dihydro-1H-indol-3-yl]-L-alanine |
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![BVK BVK](https://data.pdbj.org/pdbjplus/data/cc/svg/BVK.svg) | BVK | Name: | 2-[4-(aminomethyl)phenyl]ethanoic acid | Formula: | C9 H11 N O2 | SMILES: | NCc1ccc(CC(O)=O)cc1 | InChi: | InChI=1S/C9H11NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12) | Definition date: | 2017-10-16 | Last modified: | 2023-11-03 | Release date: | 2018-02-28 | Identifier: | 2-[4-(aminomethyl)phenyl]ethanoic acid |
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![TRF TRF](https://data.pdbj.org/pdbjplus/data/cc/svg/TRF.svg) | TRF | Name: | N1-FORMYL-TRYPTOPHAN | Formula: | C12 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1ccccc1n(c2)C=O | InChi: | InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 1-formyl-L-tryptophan |
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![TRM TRM](https://data.pdbj.org/pdbjplus/data/cc/svg/TRM.svg) | TRM | Name: | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | Formula: | C8 H6 N2 O2 | SMILES: | O=C(O)c2nc1ccccc1n2 | InChi: | InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12) | Definition date: | 2000-09-12 | Last modified: | 2023-11-03 | Identifier: | 1H-benzimidazole-2-carboxylic acid |
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![TRN TRN](https://data.pdbj.org/pdbjplus/data/cc/svg/TRN.svg) | TRN | Name: | NZ2-TRYPTOPHAN | Formula: | C10 H11 N3 O2 | SMILES: | O=C(O)C(N)Cc2c1cccnc1nc2 | InChi: | InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine |
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![TRO TRO](https://data.pdbj.org/pdbjplus/data/cc/svg/TRO.svg) | TRO | Name: | 2-HYDROXY-TRYPTOPHAN | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2O | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-hydroxy-L-tryptophan |
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![TRP TRP](https://data.pdbj.org/pdbjplus/data/cc/svg/TRP.svg) | TRP | Name: | TRYPTOPHAN | Formula: | C11 H12 N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-tryptophan |
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![TRQ TRQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TRQ.svg) | TRQ | Name: | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID | Formula: | C11 H10 N2 O4 | SMILES: | O=C(O)C(N)Cc2c1C=CC(=O)C(=O)c1nc2 | InChi: | InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(6,7-dioxo-6,7-dihydro-1H-indol-3-yl)-L-alanine |
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![BW5 BW5](https://data.pdbj.org/pdbjplus/data/cc/svg/BW5.svg) | BW5 | Name: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid | Formula: | C13 H21 N O2 | SMILES: | N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O | InChi: | InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1 | Definition date: | 2017-10-19 | Last modified: | 2023-11-03 | Release date: | 2018-08-08 | Identifier: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid |
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![TRX TRX](https://data.pdbj.org/pdbjplus/data/cc/svg/TRX.svg) | TRX | Name: | 6-HYDROXYTRYPTOPHAN | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1ccc(O)cc1nc2 | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-4-7(14)1-2-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2001-10-29 | Last modified: | 2023-11-03 | Identifier: | 6-hydroxy-L-tryptophan |
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![BWV BWV](https://data.pdbj.org/pdbjplus/data/cc/svg/BWV.svg) | BWV | Name: | N~5~-(N-butylcarbamimidoyl)-L-ornithine | Formula: | C10 H22 N4 O2 | SMILES: | NC(C(O)=O)CCCN/C(NCCCC)=N | InChi: | InChI=1S/C10H22N4O2/c1-2-3-6-13-10(12)14-7-4-5-8(11)9(15)16/h8H,2-7,11H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1 | Definition date: | 2017-09-01 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-(N-butylcarbamimidoyl)-L-ornithine |
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![TSQ TSQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TSQ.svg) | TSQ | Name: | 4-(trimethylsilyl)-L-phenylalanine | Formula: | C12 H19 N O2 Si | SMILES: | c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C | InChi: | InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1 | Definition date: | 2019-02-04 | Last modified: | 2023-11-03 | Release date: | 2020-09-09 | Identifier: | 4-(trimethylsilyl)-L-phenylalanine |
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![TSY TSY](https://data.pdbj.org/pdbjplus/data/cc/svg/TSY.svg) | TSY | Name: | (2S)-2-amino-3-trisulfanylpropanoic acid | Formula: | C3 H7 N O2 S3 | SMILES: | O=C(O)C(N)CSSS | InChi: | InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 2013-04-24 | Last modified: | 2023-11-03 | Release date: | 2013-11-27 | Identifier: | 3-trisulfanyl-L-alanine |
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![PRA PRA](https://data.pdbj.org/pdbjplus/data/cc/svg/PRA.svg) | PRA | Name: | 3-PHENYLPROPYLAMINE | Formula: | C9 H13 N | SMILES: | C(CCc1ccccc1)N | InChi: | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-phenylpropan-1-amine |
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![BYR BYR](https://data.pdbj.org/pdbjplus/data/cc/svg/BYR.svg) | BYR | Name: | 3-bromo-L-tyrosine | Formula: | C9 H10 Br N O3 | SMILES: | Brc1cc(ccc1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H10BrNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 | Definition date: | 2013-12-17 | Last modified: | 2023-11-03 | Release date: | 2015-08-19 | Identifier: | 3-bromo-L-tyrosine |
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![PRQ PRQ](https://data.pdbj.org/pdbjplus/data/cc/svg/PRQ.svg) | PRQ | Name: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | Formula: | C9 H10 N2 O4 | SMILES: | [O-][N+](=O)c1ccccc1C(N)CC(=O)O | InChi: | InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | Definition date: | 2007-10-17 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid |
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![PRV PRV](https://data.pdbj.org/pdbjplus/data/cc/svg/PRV.svg) | PRV | Name: | (2R)-amino(2-nitrophenyl)ethanoic acid | Formula: | C8 H8 N2 O4 | SMILES: | [O-][N+](=O)c1ccccc1C(N)C(=O)O | InChi: | InChI=1S/C8H8N2O4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,9H2,(H,11,12)/t7-/m1/s1 | Synonyms: | 2-(NITRO)PHENYLGLYCINE | Definition date: | 2010-02-02 | Last modified: | 2023-11-03 | Identifier: | (2R)-amino(2-nitrophenyl)ethanoic acid |
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![PSA PSA](https://data.pdbj.org/pdbjplus/data/cc/svg/PSA.svg) | PSA | Name: | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | Formula: | C11 H15 N O3 | SMILES: | O=C(O)CC(O)C(N)Cc1ccccc1 | InChi: | InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid |
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![BZK BZK](https://data.pdbj.org/pdbjplus/data/cc/svg/BZK.svg) | BZK | Name: | (2S, 4S, 6S)-2-amino-6-hydroxy-4-methyl-8-oxodecanoic acid | Formula: | C11 H21 N O4 | SMILES: | CCC(=O)C[CH](O)C[CH](C)C[CH](N)C(O)=O | InChi: | InChI=1S/C11H21NO4/c1-3-8(13)6-9(14)4-7(2)5-10(12)11(15)16/h7,9-10,14H,3-6,12H2,1-2H3,(H,15,16)/t7-,9+,10+/m1/s1 | Definition date: | 2017-11-01 | Last modified: | 2023-11-03 | Release date: | 2018-07-18 | Identifier: | (2~{S},4~{S},6~{S})-2-azanyl-4-methyl-6-oxidanyl-8-oxidanylidene-decanoic acid |
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![C0F C0F](https://data.pdbj.org/pdbjplus/data/cc/svg/C0F.svg) | C0F | Name: | (4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | Formula: | C12 H14 N4 O3 S | SMILES: | N[CH](Cc1ccnc(c1)C2=N[CH](CS2)C(O)=O)C(N)=O | InChi: | InChI=1S/C12H14N4O3S/c13-7(10(14)17)3-6-1-2-15-8(4-6)11-16-9(5-20-11)12(18)19/h1-2,4,7,9H,3,5,13H2,(H2,14,17)(H,18,19)/t7-,9-/m0/s1 | Definition date: | 2019-04-03 | Last modified: | 2023-11-03 | Release date: | 2019-06-26 | Identifier: | (4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
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![PTH PTH](https://data.pdbj.org/pdbjplus/data/cc/svg/PTH.svg) | PTH | Name: | CE1-METHYLENE-HYDROXY-PHOSPHOTYROSINE | Formula: | C10 H14 N O7 P | SMILES: | O=P(Oc1ccc(cc1CO)CC(C(=O)O)N)(O)O | InChi: | InChI=1S/C10H14NO7P/c11-8(10(13)14)4-6-1-2-9(7(3-6)5-12)18-19(15,16)17/h1-3,8,12H,4-5,11H2,(H,13,14)(H2,15,16,17)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(hydroxymethyl)-O-phosphono-L-tyrosine |
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![C0O C0O](https://data.pdbj.org/pdbjplus/data/cc/svg/C0O.svg) | C0O | Name: | (~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid | Formula: | C7 H12 N2 O4 | SMILES: | N[CH](CC=C[CH](N)C(O)=O)C(O)=O | InChi: | InChI=1S/C7H12N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h1-2,4-5H,3,8-9H2,(H,10,11)(H,12,13)/b2-1-/t4-,5+/m1/s1 | Definition date: | 2019-04-03 | Last modified: | 2023-11-03 | Release date: | 2020-01-15 | Identifier: | (~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid |
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