![4II 4II](https://data.pdbj.org/pdbjplus/data/cc/svg/4II.svg) | 4II | Name: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid | Formula: | C9 H10 N4 O2 | SMILES: | N[CH](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O | InChi: | InChI=1S/C9H10N4O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-4,8H,5,10H2,(H,14,15)/t8-/m0/s1 | Definition date: | 2018-08-19 | Last modified: | 2023-11-03 | Release date: | 2018-12-05 | Identifier: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid |
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![N9K N9K](https://data.pdbj.org/pdbjplus/data/cc/svg/N9K.svg) | N9K | Name: | (2~{S})-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid | Formula: | C10 H13 N O3 | SMILES: | CN[CH](Cc1ccc(O)cc1)C(O)=O | InChi: | InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1 | Definition date: | 2019-11-19 | Last modified: | 2023-11-03 | Release date: | 2020-03-04 | Identifier: | (2~{S})-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid |
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![4IN 4IN](https://data.pdbj.org/pdbjplus/data/cc/svg/4IN.svg) | 4IN | Name: | 4-AMINO-L-TRYPTOPHAN | Formula: | C11 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc2c1c(cccc1nc2)N | InChi: | InChI=1S/C11H13N3O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,12-13H2,(H,15,16)/t8-/m0/s1 | Synonyms: | 2-AMINO-3-(4-AMINO-1H-INDOL-3-YL)PROPANOIC ACID | Definition date: | 2003-04-15 | Last modified: | 2023-11-03 | Identifier: | 4-amino-L-tryptophan |
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![N9P N9P](https://data.pdbj.org/pdbjplus/data/cc/svg/N9P.svg) | N9P | Name: | 3-pyridin-4-yl-L-alanine | Formula: | C8 H10 N2 O2 | SMILES: | NC(C(=O)O)Cc1ccncc1 | InChi: | InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1 | Definition date: | 2019-05-09 | Last modified: | 2023-11-03 | Release date: | 2020-04-29 | Identifier: | 3-pyridin-4-yl-L-alanine |
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![4J2 4J2](https://data.pdbj.org/pdbjplus/data/cc/svg/4J2.svg) | 4J2 | Name: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid | Formula: | C13 H13 N O2 | SMILES: | NC(Cc1ccc2ccccc2c1)C(=O)O | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m1/s1 | Definition date: | 2015-09-17 | Last modified: | 2023-11-03 | Release date: | 2015-12-16 | Identifier: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid (non-preferred name) |
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![NA8 NA8](https://data.pdbj.org/pdbjplus/data/cc/svg/NA8.svg) | NA8 | Name: | (1S)-1-CARBOXY-2-NAPHTHALEN-2-YLETHANAMINIUM | Formula: | C13 H14 N O2 | SMILES: | O=C(O)C([NH3+])Cc2ccc1c(cccc1)c2 | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/p+1/t12-/m0/s1 | Definition date: | 2009-10-22 | Last modified: | 2023-11-03 | Identifier: | (1S)-1-carboxy-2-naphthalen-2-ylethanaminium |
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![NAK NAK](https://data.pdbj.org/pdbjplus/data/cc/svg/NAK.svg) | NAK | Name: | AMINO-ACRYLATE | Formula: | C3 H5 N O2 | SMILES: | [O-]C(=O)C(=[NH2+])C | InChi: | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) | Synonyms: | 2-IMINIOPROPANOATE | Definition date: | 2004-08-30 | Last modified: | 2023-11-03 | Identifier: | 2-iminiopropanoate |
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![NAL NAL](https://data.pdbj.org/pdbjplus/data/cc/svg/NAL.svg) | NAL | Name: | BETA-(2-NAPHTHYL)-ALANINE | Formula: | C13 H13 N O2 | SMILES: | O=C(O)C(N)Cc2ccc1c(cccc1)c2 | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/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-2-yl)propanoic acid (non-preferred name) |
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![NBQ NBQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NBQ.svg) | NBQ | Name: | 2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)TYROSINE | Formula: | C23 H22 N2 O6 | SMILES: | O=C(O)C(N)Cc3c(O)cc(O)c(NC(=CC=O)COc2cc1ccccc1cc2)c3 | InChi: | InChI=1S/C23H22N2O6/c24-19(23(29)30)10-16-11-20(22(28)12-21(16)27)25-17(7-8-26)13-31-18-6-5-14-3-1-2-4-15(14)9-18/h1-9,11-12,19,25,27-28H,10,13,24H2,(H,29,30)/b17-7+/t19-/m0/s1 | Definition date: | 2004-03-08 | Last modified: | 2023-11-03 | Identifier: | 2-hydroxy-5-({(1E)-1-[(naphthalen-2-yloxy)methyl]-3-oxoprop-1-en-1-yl}amino)-L-tyrosine |
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![NCB NCB](https://data.pdbj.org/pdbjplus/data/cc/svg/NCB.svg) | NCB | Name: | N-CARBAMOYL-ALANINE | Formula: | C4 H8 N2 O3 | SMILES: | O=C(O)C(NC(=O)N)C | InChi: | InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1 | Definition date: | 1999-10-10 | Last modified: | 2023-11-03 | Identifier: | N-carbamoyl-D-alanine |
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![4LJ 4LJ](https://data.pdbj.org/pdbjplus/data/cc/svg/4LJ.svg) | 4LJ | Name: | 1.7.6 3-bromanylpropan-1-amine | Formula: | C3 H8 Br N | SMILES: | NCCCBr | InChi: | InChI=1S/C3H8BrN/c4-2-1-3-5/h1-3,5H2 | Definition date: | 2015-04-10 | Last modified: | 2023-11-03 | Release date: | 2015-09-16 | Identifier: | 3-bromanylpropan-1-amine |
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![4LT 4LT](https://data.pdbj.org/pdbjplus/data/cc/svg/4LT.svg) | 4LT | Name: | (2R)-2-fluoropropanoic acid | Formula: | C3 H5 F O2 | SMILES: | C(C(C)F)(O)=O | InChi: | InChI=1S/C3H5FO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1 | Definition date: | 2015-12-29 | Last modified: | 2023-11-03 | Release date: | 2016-11-02 | Identifier: | (2R)-2-fluoropropanoic acid |
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![NCY NCY](https://data.pdbj.org/pdbjplus/data/cc/svg/NCY.svg) | NCY | Name: | N-METHYLCYSTEINE | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(NC)CS | InChi: | InChI=1S/C4H9NO2S/c1-5-3(2-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-cysteine |
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![4MM 4MM](https://data.pdbj.org/pdbjplus/data/cc/svg/4MM.svg) | 4MM | Name: | N,N,N-trimethylmethionine | Formula: | C8 H18 N O2 S | SMILES: | CSCCC([N+](C)(C)C)C(=O)O | InChi: | InChI=1S/C8H17NO2S/c1-9(2,3)7(8(10)11)5-6-12-4/h7H,5-6H2,1-4H3/p+1/t7-/m0/s1 | Synonyms: | (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium | Definition date: | 2011-06-04 | Last modified: | 2023-11-03 | Identifier: | (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium |
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![NEP NEP](https://data.pdbj.org/pdbjplus/data/cc/svg/NEP.svg) | NEP | Name: | N1-PHOSPHONOHISTIDINE | Formula: | C6 H10 N3 O5 P | SMILES: | O=P(O)(O)n1cc(nc1)CC(C(=O)O)N | InChi: | InChI=1S/C6H10N3O5P/c7-5(6(10)11)1-4-2-9(3-8-4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,14)/t5-/m0/s1 | Definition date: | 1999-07-26 | Last modified: | 2023-11-03 | Identifier: | 1-phosphono-L-histidine |
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![4OG 4OG](https://data.pdbj.org/pdbjplus/data/cc/svg/4OG.svg) | 4OG | Name: | 3-(1-benzothiophen-3-yl)-L-alanine | Formula: | C11 H11 N O2 S | SMILES: | c12scc(c1cccc2)CC(N)C(O)=O | InChi: | InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m0/s1 | Definition date: | 2015-04-28 | Last modified: | 2023-11-03 | Release date: | 2016-03-02 | Identifier: | 3-(1-benzothiophen-3-yl)-L-alanine |
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![4OU 4OU](https://data.pdbj.org/pdbjplus/data/cc/svg/4OU.svg) | 4OU | Name: | 4-(acryloylamino)-L-phenylalanine | Formula: | C12 H14 N2 O3 | SMILES: | c1(ccc(NC([C@H]=C)=O)cc1)CC(C(=O)O)N | InChi: | InChI=1S/C12H14N2O3/c1-2-11(15)14-9-5-3-8(4-6-9)7-10(13)12(16)17/h2-6,10H,1,7,13H2,(H,14,15)(H,16,17)/t10-/m0/s1 | Definition date: | 2015-04-29 | Last modified: | 2023-11-03 | Release date: | 2015-05-20 | Identifier: | 4-(acryloylamino)-L-phenylalanine |
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![4PH 4PH](https://data.pdbj.org/pdbjplus/data/cc/svg/4PH.svg) | 4PH | Name: | 4-methyl-L-phenylalanine | Formula: | C10 H13 N O2 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C | InChi: | InChI=1S/C10H13NO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 | Definition date: | 2008-01-18 | Last modified: | 2023-11-03 | Identifier: | 4-methyl-L-phenylalanine |
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![4PQ 4PQ](https://data.pdbj.org/pdbjplus/data/cc/svg/4PQ.svg) | 4PQ | Name: | 5-hydroxy-L-tryptophan | Formula: | C11 H12 N2 O3 | SMILES: | NC(C(=O)O)Cc1cnc2ccc(cc12)O | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | Synonyms: | Oxitriptan | Definition date: | 2015-05-01 | Last modified: | 2023-11-03 | Release date: | 2017-01-11 | Identifier: | 5-hydroxy-L-tryptophan |
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![EI4 EI4](https://data.pdbj.org/pdbjplus/data/cc/svg/EI4.svg) | EI4 | Name: | Enduracididine | Formula: | C6 H12 N4 O2 | SMILES: | N[CH](C[CH]1CNC(=N)N1)C(O)=O | InChi: | InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1 | Definition date: | 2022-01-05 | Last modified: | 2023-11-03 | Release date: | 2022-08-03 | Identifier: | (2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid |
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![ELL ELL](https://data.pdbj.org/pdbjplus/data/cc/svg/ELL.svg) | ELL | Name: | (2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanal | Formula: | C7 H12 N2 O2 | SMILES: | N[CH](C[CH]1CCNC1=O)C=O | InChi: | InChI=1S/C7H12N2O2/c8-6(4-10)3-5-1-2-9-7(5)11/h4-6H,1-3,8H2,(H,9,11)/t5-,6-/m0/s1 | Definition date: | 2020-01-14 | Last modified: | 2023-11-03 | Release date: | 2020-04-29 | Identifier: | (2~{S})-2-azanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propanal |
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![4V0 4V0](https://data.pdbj.org/pdbjplus/data/cc/svg/4V0.svg) | 4V0 | Name: | 3-(3H-azepin-5-yl)-L-alanine | Formula: | C9 H12 N2 O2 | SMILES: | NC(C(=O)O)CC1=CCC=NC=C1 | InChi: | InChI=1S/C9H12N2O2/c10-8(9(12)13)6-7-2-1-4-11-5-3-7/h2-5,8H,1,6,10H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2015-06-03 | Last modified: | 2023-11-03 | Release date: | 2016-07-13 | Identifier: | 3-(3H-azepin-5-yl)-L-alanine |
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![ESB ESB](https://data.pdbj.org/pdbjplus/data/cc/svg/ESB.svg) | ESB | Name: | 3-[(3E)-3-(ETHYLIMINO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE | Formula: | C11 H14 N2 O4 | SMILES: | O=C1C=C(O)/C(=N/CC)C=C1CC(C(=O)O)N | InChi: | InChI=1S/C11H14N2O4/c1-2-13-8-4-6(3-7(12)11(16)17)9(14)5-10(8)15/h4-5,7,15H,2-3,12H2,1H3,(H,16,17)/b13-8+/t7-/m0/s1 | Definition date: | 2008-04-03 | Last modified: | 2023-11-03 | Identifier: | 3-[(3E)-3-(ethylimino)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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![LTU LTU](https://data.pdbj.org/pdbjplus/data/cc/svg/LTU.svg) | LTU | Name: | 2-Amino-3-hydroxy-3-[1-[2-(oxiran-2-yl)propan-2-yl]indol-3-yl]propanoic acid | Formula: | C16 H20 N2 O4 | SMILES: | CC(C)([CH]1CO1)n2cc([CH](O)[CH](N)C(O)=O)c3ccccc23 | InChi: | InChI=1S/C16H20N2O4/c1-16(2,12-8-22-12)18-7-10(14(19)13(17)15(20)21)9-5-3-4-6-11(9)18/h3-7,12-14,19H,8,17H2,1-2H3,(H,20,21)/t12-,13+,14-/m1/s1 | Synonyms: | (2~{S},3~{R})-2-azanyl-3-oxidanyl-3-[1-[2-[(2~{S})-oxiran-2-yl]propan-2-yl]indol-3-yl]propanoic acid | Definition date: | 2022-07-12 | Last modified: | 2023-11-03 | Release date: | 2023-03-29 | Identifier: | (2~{S},3~{R})-2-azanyl-3-oxidanyl-3-[1-[2-[(2~{S})-oxiran-2-yl]propan-2-yl]indol-3-yl]propanoic acid |
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![6CV 6CV](https://data.pdbj.org/pdbjplus/data/cc/svg/6CV.svg) | 6CV | Name: | 3-bromo-L-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | Brc1cccc(CC(N)C(O)=O)c1 | InChi: | InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2016-03-15 | Last modified: | 2023-11-03 | Release date: | 2016-10-26 | Identifier: | 3-bromo-L-phenylalanine |
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