![CR8 CR8](https://data.pdbj.org/pdbjplus/data/cc/svg/CR8.svg) | CR8 | Name: | 2-[1-AMINO-2-(1H-IMIDAZOL-5-YL)ETHYL]-1-(CARBOXYMETHYL)-4-[(4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYL]-1H-IMIDAZOL-5-OLATE | Formula: | C17 H16 N5 O4 | SMILES: | O=C1C=C/C(C=C1)=Cc2nc(n(c2[O-])CC(=O)O)C(N)Cc3cncn3 | 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/h1-5,7,9,13,26H,6,8,18H2,(H,19,20)(H,24,25)/p-1/t13-/m0/s1 | Synonyms: | CHROMOPHORE (HIS-TYR-GLY) | Definition date: | 2005-06-14 | Last modified: | 2023-11-03 | Identifier: | 2-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]-1-(carboxymethyl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazol-5-olate |
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![CRF CRF](https://data.pdbj.org/pdbjplus/data/cc/svg/CRF.svg) | CRF | Name: | [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C17 H18 N4 O4 | SMILES: | C[CH](O)[CH](N)C1=NC(=Cc2c[nH]c3ccccc23)C(=O)N1CC(O)=O | InChi: | InChI=1S/C17H18N4O4/c1-9(22)15(18)16-20-13(17(25)21(16)8-14(23)24)6-10-7-19-12-5-3-2-4-11(10)12/h2-7,9,15,19,22H,8,18H2,1H3,(H,23,24)/b13-6-/t9-,15+/m1/s1 | Definition date: | 2003-09-08 | Last modified: | 2023-11-03 | Identifier: | 2-[2-[(1R,2R)-1-azanyl-2-hydroxy-propyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-imidazol-1-yl]ethanoic acid |
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![CRG CRG](https://data.pdbj.org/pdbjplus/data/cc/svg/CRG.svg) | CRG | Name: | [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | Formula: | C12 H15 N5 O4 | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)C(O)C)=Cc2ncnc2 | InChi: | InChI=1S/C12H15N5O4/c1-6(18)10(13)11-16-8(2-7-3-14-5-15-7)12(21)17(11)4-9(19)20/h2-3,5-6,10,18H,4,13H2,1H3,(H,14,15)(H,19,20)/b8-2-/t6-,10+/m1/s1 | Definition date: | 2002-02-20 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-imidazol-4-ylmethylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![CRO CRO](https://data.pdbj.org/pdbjplus/data/cc/svg/CRO.svg) | CRO | Name: | {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H17 N3 O5 | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)C(O)C)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C15H17N3O5/c1-8(19)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(20)5-3-9/h2-6,8,13,19-20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![CRQ CRQ](https://data.pdbj.org/pdbjplus/data/cc/svg/CRQ.svg) | CRQ | Name: | [2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | Formula: | C16 H16 N4 O5 | SMILES: | O=C1C(N=C(C(=[N@H])CCC(=O)N)N1CC(=O)O)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C16H16N4O5/c17-11(5-6-13(18)22)15-19-12(16(25)20(15)8-14(23)24)7-9-1-3-10(21)4-2-9/h1-4,7,17,21H,5-6,8H2,(H2,18,22)(H,23,24)/b12-7-,17-11+ | Synonyms: | CHROMOPHORE (GLN-TYR-GLY) | Definition date: | 2000-10-19 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1E)-4-amino-4-oxobutanimidoyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![CRU CRU](https://data.pdbj.org/pdbjplus/data/cc/svg/CRU.svg) | CRU | Name: | 4-[(4Z)-1-(CARBOXYMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]-4-IMINOBUTANOIC ACID | Formula: | C16 H15 N3 O6 | SMILES: | O=C1C(N=C(C(=[N@H])CCC(=O)O)N1CC(=O)O)=C/c2ccc(O)cc2 | InChi: | InChI=1S/C16H15N3O6/c17-11(5-6-13(21)22)15-18-12(16(25)19(15)8-14(23)24)7-9-1-3-10(20)4-2-9/h1-4,7,17,20H,5-6,8H2,(H,21,22)(H,23,24)/b12-7+,17-11- | Synonyms: | CHROMOPHORE (GLU-TYR-GLY) | Definition date: | 2005-03-03 | Last modified: | 2023-11-03 | Identifier: | (4Z)-4-[(4E)-1-(carboxymethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-4-iminobutanoic acid |
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![CRX CRX](https://data.pdbj.org/pdbjplus/data/cc/svg/CRX.svg) | CRX | Name: | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | Formula: | C8 H13 N3 O4 | SMILES: | O=C(O)CN1C(=O)/C(NC1(O)C(N)C)=C | InChi: | InChI=1S/C8H13N3O4/c1-4-7(14)11(3-6(12)13)8(15,10-4)5(2)9/h5,10,15H,1,3,9H2,2H3,(H,12,13)/t5-,8+/m0/s1 | Synonyms: | CHROMOPHORE (ALA-SER-GLY) | Definition date: | 2005-01-28 | Last modified: | 2023-11-03 | Identifier: | {(2R)-2-[(1S)-1-aminoethyl]-2-hydroxy-4-methylidene-5-oxoimidazolidin-1-yl}acetic acid |
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![CSB CSB](https://data.pdbj.org/pdbjplus/data/cc/svg/CSB.svg) | CSB | Name: | CYS BOUND TO LEAD ION | Formula: | C3 H6 N O2 Pb S | SMILES: | N[CH](CS[Pb+])C(O)=O | InChi: | InChI=1S/C3H7NO2S.Pb.2H/c4-2(1-7)3(5)6 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyllead |
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![CSD CSD](https://data.pdbj.org/pdbjplus/data/cc/svg/CSD.svg) | CSD | Name: | 3-SULFINOALANINE | Formula: | C3 H7 N O4 S | SMILES: | O=C(O)C(N)CS(=O)O | InChi: | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 | Synonyms: | S-CYSTEINESULFINIC ACID | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-sulfino-L-alanine |
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![CSH CSH](https://data.pdbj.org/pdbjplus/data/cc/svg/CSH.svg) | CSH | Name: | [2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID | Formula: | C11 H17 N5 O4 | SMILES: | O=C1N(CC(=O)O)C(NC1Cc2ncnc2)C(N)CO | InChi: | InChI=1S/C11H17N5O4/c12-7(4-17)10-15-8(1-6-2-13-5-14-6)11(20)16(10)3-9(18)19/h2,5,7-8,10,15,17H,1,3-4,12H2,(H,13,14)(H,18,19)/t7-,8-,10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(1H-imidazol-4-ylmethyl)-5-oxoimidazolidin-1-yl]acetic acid |
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![CSI CSI](https://data.pdbj.org/pdbjplus/data/cc/svg/CSI.svg) | CSI | Name: | AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID | Formula: | C7 H12 N4 O4 | SMILES: | N1C(=N)NC(CC1)C(NC(=O)O)C(=O)O | InChi: | InChI=1S/C7H12N4O4/c8-6-9-2-1-3(10-6)4(5(12)13)11-7(14)15/h3-4,11H,1-2H2,(H,12,13)(H,14,15)(H3,8,9,10)/t3-,4+/m1/s1 | Definition date: | 2001-11-28 | Last modified: | 2023-11-03 | Identifier: | (2S)-(carboxyamino)[(2Z,4R)-2-iminohexahydropyrimidin-4-yl]acetic acid |
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![CSK CSK](https://data.pdbj.org/pdbjplus/data/cc/svg/CSK.svg) | CSK | Name: | S-(methylselanyl)-L-cysteine | Formula: | C4 H9 N O2 S Se | SMILES: | O=C(O)C(N)CS[Se]C | InChi: | InChI=1S/C4H9NO2SSe/c1-9-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | Definition date: | 2012-01-30 | Last modified: | 2023-11-03 | Release date: | 2013-02-01 | Identifier: | S-(methylselanyl)-L-cysteine |
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![CSO CSO](https://data.pdbj.org/pdbjplus/data/cc/svg/CSO.svg) | CSO | Name: | S-HYDROXYCYSTEINE | Formula: | C3 H7 N O3 S | SMILES: | O=C(O)C(N)CSO | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-hydroxy-L-cysteine |
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![CSP CSP](https://data.pdbj.org/pdbjplus/data/cc/svg/CSP.svg) | CSP | Name: | S-PHOSPHOCYSTEINE | Formula: | C3 H8 N O5 P S | SMILES: | O=P(O)(O)SCC(C(=O)O)N | InChi: | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-phosphono-L-cysteine |
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![CSR CSR](https://data.pdbj.org/pdbjplus/data/cc/svg/CSR.svg) | CSR | Name: | S-ARSONOCYSTEINE | Formula: | C3 H8 As N O5 S | SMILES: | O=C(O)C(N)CS[As](=O)(O)O | InChi: | InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1 | Definition date: | 2001-09-19 | Last modified: | 2023-11-03 | Identifier: | S-arsono-L-cysteine |
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![CSS CSS](https://data.pdbj.org/pdbjplus/data/cc/svg/CSS.svg) | CSS | Name: | S-MERCAPTOCYSTEINE | Formula: | C3 H7 N O2 S2 | SMILES: | O=C(O)C(N)CSS | InChi: | InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-disulfanyl-L-alanine |
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![CSU CSU](https://data.pdbj.org/pdbjplus/data/cc/svg/CSU.svg) | CSU | Name: | CYSTEINE-S-SULFONIC ACID | Formula: | C3 H7 N O5 S2 | SMILES: | O=S(=O)(O)SCC(C(=O)O)N | InChi: | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | Definition date: | 2000-08-22 | Last modified: | 2023-11-03 | Identifier: | 3-(sulfosulfanyl)-L-alanine |
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![CSX CSX](https://data.pdbj.org/pdbjplus/data/cc/svg/CSX.svg) | CSX | Name: | S-OXY CYSTEINE | Formula: | C3 H7 N O3 S | SMILES: | O=C(O)C(N)CS=O | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(oxidosulfanyl)-L-alanine |
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![CSZ CSZ](https://data.pdbj.org/pdbjplus/data/cc/svg/CSZ.svg) | CSZ | Name: | S-SELANYL CYSTEINE | Formula: | C3 H7 N O2 S Se | SMILES: | O=C(O)C(N)CS[SeH] | InChi: | InChI=1S/C3H7NO2SSe/c4-2(1-7-8)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 2000-09-05 | Last modified: | 2023-11-03 | Identifier: | S-selanyl-L-cysteine |
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![CTE CTE](https://data.pdbj.org/pdbjplus/data/cc/svg/CTE.svg) | CTE | Name: | 7-CHLOROTRYPTOPHAN | Formula: | C11 H11 Cl N2 O2 | SMILES: | O=C(O)C(N)Cc2c1cccc(Cl)c1nc2 | InChi: | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2005-08-31 | Last modified: | 2023-11-03 | Identifier: | 7-chloro-L-tryptophan |
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![CTH CTH](https://data.pdbj.org/pdbjplus/data/cc/svg/CTH.svg) | CTH | Name: | 4-CHLOROTHREONINE | Formula: | C4 H8 Cl N O3 | SMILES: | O=C(O)C(N)C(O)CCl | InChi: | InChI=1S/C4H8ClNO3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,6H2,(H,8,9)/t2-,3+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-chloro-L-threonine |
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![99Y 99Y](https://data.pdbj.org/pdbjplus/data/cc/svg/99Y.svg) | 99Y | Name: | 4-carboxy-D-phenylalanine | Formula: | C10 H11 N O4 | SMILES: | C(N)(Cc1ccc(C(=O)O)cc1)C(=O)O | InChi: | InChI=1S/C10H11NO4/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)/t8-/m1/s1 | Definition date: | 2017-04-11 | Last modified: | 2023-11-03 | Release date: | 2017-11-15 | Identifier: | 4-carboxy-D-phenylalanine |
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![9BB 9BB](https://data.pdbj.org/pdbjplus/data/cc/svg/9BB.svg) | 9BB | Name: | trans-4-({[(E)-1-amino-2-sulfanylethenyl]carbamoyl}oxy)cyclohexanecarboxylic acid | Formula: | C10 H16 N2 O4 S | SMILES: | O=C(OC1CCC(C(=O)O)CC1)NC(=CS)N | InChi: | InChI=1S/C10H16N2O4S/c11-8(5-17)12-10(15)16-7-3-1-6(2-4-7)9(13)14/h5-7,17H,1-4,11H2,(H,12,15)(H,13,14)/b8-5+/t6-,7- | Definition date: | 2012-01-04 | Last modified: | 2023-11-03 | Identifier: | trans-4-({[(E)-1-amino-2-sulfanylethenyl]carbamoyl}oxy)cyclohexanecarboxylic acid |
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![9DK 9DK](https://data.pdbj.org/pdbjplus/data/cc/svg/9DK.svg) | 9DK | Name: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid | Formula: | C10 H15 N3 O3 | SMILES: | CC(C)(C(O)=O)C(=O)NCCc1c[nH]cn1 | InChi: | InChI=1S/C10H15N3O3/c1-10(2,9(15)16)8(14)12-4-3-7-5-11-6-13-7/h5-6H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16) | Definition date: | 2017-05-11 | Last modified: | 2023-11-03 | Release date: | 2017-06-14 | Identifier: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid |
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![9DQ 9DQ](https://data.pdbj.org/pdbjplus/data/cc/svg/9DQ.svg) | 9DQ | Name: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid | Formula: | C4 H7 N5 O2 | SMILES: | N[CH](Cc1[nH]nnn1)C(O)=O | InChi: | InChI=1S/C4H7N5O2/c5-2(4(10)11)1-3-6-8-9-7-3/h2H,1,5H2,(H,10,11)(H,6,7,8,9)/t2-/m0/s1 | Definition date: | 2017-05-11 | Last modified: | 2023-11-03 | Release date: | 2017-06-14 | Identifier: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid |
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