![OMY OMY](https://data.pdbj.org/pdbjplus/data/cc/svg/OMY.svg) | OMY | Name: | (betaR)-3-chloro-beta-hydroxy-L-tyrosine | Formula: | C9 H10 Cl N O4 | SMILES: | Clc1cc(ccc1O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8+/m0/s1 | Definition date: | 2009-03-27 | Last modified: | 2023-11-03 | Identifier: | (betaR)-3-chloro-beta-hydroxy-L-tyrosine |
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![OMZ OMZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OMZ.svg) | OMZ | Name: | (betaR)-3-CHLORO-BETA-HYDROXY-D-TYROSINE | Formula: | C9 H10 Cl N O4 | SMILES: | Clc1cc(ccc1O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8-/m1/s1 | Definition date: | 2010-08-06 | Last modified: | 2023-11-03 | Identifier: | (betaR)-3-chloro-beta-hydroxy-D-tyrosine |
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![RGI RGI](https://data.pdbj.org/pdbjplus/data/cc/svg/RGI.svg) | RGI | Name: | METHYLCARBAMIC ACID | Formula: | C2 H5 N O2 | SMILES: | O=C(O)NC | InChi: | InChI=1S/C2H5NO2/c1-3-2(4)5/h3H,1H3,(H,4,5) | Definition date: | 2002-06-19 | Last modified: | 2023-11-03 | Identifier: | methylcarbamic acid |
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![R2T R2T](https://data.pdbj.org/pdbjplus/data/cc/svg/R2T.svg) | R2T | Name: | beta,gamma-dihydroxyglutamine | Formula: | C5 H10 N2 O5 | SMILES: | O=C(N)C(O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C5H10N2O5/c6-1(5(11)12)2(8)3(9)4(7)10/h1-3,8-9H,6H2,(H2,7,10)(H,11,12)/t1-,2+,3-/m0/s1 | Definition date: | 2014-01-29 | Last modified: | 2023-11-03 | Release date: | 2014-05-07 | Identifier: | (2S,3R,4S)-2,5-diamino-3,4-dihydroxy-5-oxopentanoic acid (non-preferred name) |
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![QNU QNU](https://data.pdbj.org/pdbjplus/data/cc/svg/QNU.svg) | QNU | Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C19 H16 Cl N3 O | SMILES: | Clc1ccc2CNCC(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H16ClN3O/c20-14-6-5-13-9-21-10-17(16(13)7-14)19(24)23-18-11-22-8-12-3-1-2-4-15(12)18/h1-8,11,17,21H,9-10H2,(H,23,24)/t17-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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![OKW OKW](https://data.pdbj.org/pdbjplus/data/cc/svg/OKW.svg) | OKW | Name: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide | Formula: | C16 H15 Cl N2 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCc21 | InChi: | InChI=1S/C16H15ClN2O/c17-13-5-1-3-11(7-13)8-16(20)19-15-10-18-9-12-4-2-6-14(12)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide |
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![VYA VYA](https://data.pdbj.org/pdbjplus/data/cc/svg/VYA.svg) | VYA | Name: | 2-[(4~{Z})-2-[(1~{S})-1-azanyl-3-methyl-butyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C17 H21 N3 O4 | SMILES: | CC(C)C[CH](N)C1=NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O | InChi: | InChI=1S/C17H21N3O4/c1-10(2)7-13(18)16-19-14(17(24)20(16)9-15(22)23)8-11-3-5-12(21)6-4-11/h3-6,8,10,13,21H,7,9,18H2,1-2H3,(H,22,23)/b14-8-/t13-/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2017-08-09 | Last modified: | 2023-11-03 | Release date: | 2017-12-06 | Identifier: | 2-[(4~{Z})-2-[(1~{S})-1-azanyl-3-methyl-butyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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![RGL RGL](https://data.pdbj.org/pdbjplus/data/cc/svg/RGL.svg) | RGL | Name: | ARGINAL | Formula: | C6 H15 N4 O | SMILES: | O=CC(N)CCCNC(=[NH2+])N | InChi: | InChI=1S/C6H14N4O/c7-5(4-11)2-1-3-10-6(8)9/h4-5H,1-3,7H2,(H4,8,9,10)/p+1/t5-/m0/s1 | Definition date: | 2010-05-18 | Last modified: | 2023-11-03 | Identifier: | amino{[(4S)-4-amino-5-oxopentyl]amino}methaniminium |
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![MY1 MY1](https://data.pdbj.org/pdbjplus/data/cc/svg/MY1.svg) | MY1 | Name: | [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID | Formula: | C20 H23 N3 O5 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)N(Cc1ccccc1)Cc2ccccc2 | InChi: | InChI=1S/C20H23N3O5/c21-23(14-19(26)27)18(25)11-17(24)20(28)22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-10,17,24H,11-14,21H2,(H,26,27)/t17-/m0/s1 | Definition date: | 2006-01-27 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(dibenzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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![MY2 MY2](https://data.pdbj.org/pdbjplus/data/cc/svg/MY2.svg) | MY2 | Name: | {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | Formula: | C13 H16 N2 O6 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)OCc1ccccc1 | InChi: | InChI=1S/C13H16N2O6/c14-15(7-12(18)19)11(17)6-10(16)13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8,14H2,(H,18,19)/t10-/m0/s1 | Definition date: | 2006-05-22 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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![O5C O5C](https://data.pdbj.org/pdbjplus/data/cc/svg/O5C.svg) | O5C | Name: | 1-[(4S)-3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethan-1-one | Formula: | C18 H14 F N O2 | SMILES: | Fc1ccc(cc1)C(=O)c1c(C)c(c2ccccn12)C(C)=O | InChi: | InChI=1S/C18H14FNO2/c1-11-16(12(2)21)15-5-3-4-10-20(15)17(11)18(22)13-6-8-14(19)9-7-13/h3-10H,1-2H3 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(4S)-3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethan-1-one |
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![R2X R2X](https://data.pdbj.org/pdbjplus/data/cc/svg/R2X.svg) | R2X | Name: | (2S,5R)-N-{(1R)-1-(3-chlorophenyl)-2-[(isoquinolin-4-yl)amino]-2-oxoethyl}-5-(pyrrolidine-1-carbonyl)oxolane-2-carboxamide (non-preferred name) | Formula: | C27 H27 Cl N4 O4 | SMILES: | O=C(NC(c1cccc(Cl)c1)C(=O)Nc1cncc2ccccc21)C1CCC(O1)C(=O)N1CCCC1 | InChi: | InChI=1S/C27H27ClN4O4/c28-19-8-5-7-17(14-19)24(26(34)30-21-16-29-15-18-6-1-2-9-20(18)21)31-25(33)22-10-11-23(36-22)27(35)32-12-3-4-13-32/h1-2,5-9,14-16,22-24H,3-4,10-13H2,(H,30,34)(H,31,33)/t22-,23+,24+/m0/s1 | Definition date: | 2023-08-21 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2S,5R)-N-{(1R)-1-(3-chlorophenyl)-2-[(isoquinolin-4-yl)amino]-2-oxoethyl}-5-(pyrrolidine-1-carbonyl)oxolane-2-carboxamide (non-preferred name) |
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![UAL UAL](https://data.pdbj.org/pdbjplus/data/cc/svg/UAL.svg) | UAL | Name: | (2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid | Formula: | C4 H7 N3 O3 | SMILES: | NC(=O)NC=C(N)C(O)=O | InChi: | InChI=1S/C4H7N3O3/c5-2(3(8)9)1-7-4(6)10/h1H,5H2,(H,8,9)(H3,6,7,10)/b2-1- | Definition date: | 2010-02-05 | Last modified: | 2023-11-03 | Identifier: | (Z)-3-(aminocarbonylamino)-2-azanyl-prop-2-enoic acid |
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![MY3 MY3](https://data.pdbj.org/pdbjplus/data/cc/svg/MY3.svg) | MY3 | Name: | [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID | Formula: | C13 H17 N3 O5 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)NCc1ccccc1 | InChi: | InChI=1S/C13H17N3O5/c14-16(8-12(19)20)11(18)6-10(17)13(21)15-7-9-4-2-1-3-5-9/h1-5,10,17H,6-8,14H2,(H,15,21)(H,19,20)/t10-/m0/s1 | Definition date: | 2006-05-22 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid |
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![QO0 QO0](https://data.pdbj.org/pdbjplus/data/cc/svg/QO0.svg) | QO0 | Name: | (4S)-6,7-dichloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H16 Cl2 N2 O3 | SMILES: | Clc1cc2c(cc1Cl)OCCC2(OC)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H16Cl2N2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6,7-dichloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![MY5 MY5](https://data.pdbj.org/pdbjplus/data/cc/svg/MY5.svg) | MY5 | Name: | {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | Formula: | C16 H22 N4 O6 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)NC(C(=O)NCc1ccccc1)C | InChi: | InChI=1S/C16H22N4O6/c1-10(15(25)18-8-11-5-3-2-4-6-11)19-16(26)12(21)7-13(22)20(17)9-14(23)24/h2-6,10,12,21H,7-9,17H2,1H3,(H,18,25)(H,19,26)(H,23,24)/t10-,12-/m0/s1 | Definition date: | 2006-05-22 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-{[(2S)-1-(benzylamino)-1-oxopropan-2-yl]amino}-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid |
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![RGP RGP](https://data.pdbj.org/pdbjplus/data/cc/svg/RGP.svg) | RGP | Name: | GAMMA-GLUTAMYL PHOSPHATE | Formula: | C5 H10 N O7 P | SMILES: | O=C(OP(=O)(O)O)CCC(C(=O)O)N | InChi: | InChI=1S/C5H10NO7P/c6-3(5(8)9)1-2-4(7)13-14(10,11)12/h3H,1-2,6H2,(H,8,9)(H2,10,11,12)/t3-/m1/s1 | Synonyms: | 5-OXO-5-(PHOSPHONOOXY)-D-NORVALINE | Definition date: | 2005-07-20 | Last modified: | 2023-11-03 | Identifier: | 5-oxo-5-(phosphonooxy)-D-norvaline |
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![RGQ RGQ](https://data.pdbj.org/pdbjplus/data/cc/svg/RGQ.svg) | RGQ | Name: | (4S)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C22 H20 Cl F N4 O2 | SMILES: | Fc1ccc2c(c1)cncc2NC(=O)C1CN(Cc2ccc(Cl)cc21)CC(=O)NC | InChi: | InChI=1S/C22H20ClFN4O2/c1-25-21(29)12-28-10-13-2-3-15(23)7-18(13)19(11-28)22(30)27-20-9-26-8-14-6-16(24)4-5-17(14)20/h2-9,19H,10-12H2,1H3,(H,25,29)(H,27,30)/t19-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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![TH5 TH5](https://data.pdbj.org/pdbjplus/data/cc/svg/TH5.svg) | TH5 | Name: | O-acetyl-L-threonine | Formula: | C6 H11 N O4 | SMILES: | O=C(OC(C(N)C(=O)O)C)C | InChi: | InChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1 | Definition date: | 2008-08-01 | Last modified: | 2023-11-03 | Identifier: | O-acetyl-L-threonine |
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![VYH VYH](https://data.pdbj.org/pdbjplus/data/cc/svg/VYH.svg) | VYH | Name: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)pyrido[2,3-d]pyrimidin-7-one | Formula: | C30 H36 Cl N7 O2 | SMILES: | Cc1cccc(n1)c2ccc(c(Cl)c2)C3=Cc4cnc(NCCCN5CCOCC5)nc4N(CCCCN)C3=O | InChi: | InChI=1S/C30H36ClN7O2/c1-21-6-4-7-27(35-21)22-8-9-24(26(31)19-22)25-18-23-20-34-30(33-11-5-12-37-14-16-40-17-15-37)36-28(23)38(29(25)39)13-3-2-10-32/h4,6-9,18-20H,2-3,5,10-17,32H2,1H3,(H,33,34,36) | Definition date: | 2023-09-20 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)pyrido[2,3-d]pyrimidin-7-one |
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![TH6 TH6](https://data.pdbj.org/pdbjplus/data/cc/svg/TH6.svg) | TH6 | Name: | 4-HYDROXY-L-THREONINE | Formula: | C4 H9 N O4 | SMILES: | O=C(O)C(N)C(O)CO | InChi: | InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)/t2-,3+/m1/s1 | Definition date: | 2009-10-22 | Last modified: | 2023-11-03 | Identifier: | 4-hydroxy-L-threonine |
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![S9X S9X](https://data.pdbj.org/pdbjplus/data/cc/svg/S9X.svg) | S9X | Name: | 2-azanyl-2-butyl-hexanal | Formula: | C10 H21 N O2 | SMILES: | CCCCC(N)(CCCC)C(O)=O | InChi: | InChI=1S/C10H21NO2/c1-3-5-7-10(11,9(12)13)8-6-4-2/h3-8,11H2,1-2H3,(H,12,13) | Definition date: | 2022-12-15 | Last modified: | 2023-11-03 | Release date: | 2023-10-11 | Identifier: | 2-azanyl-2-butyl-hexanoic acid |
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![Q99 Q99](https://data.pdbj.org/pdbjplus/data/cc/svg/Q99.svg) | Q99 | Name: | N-[2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide | Formula: | C21 H18 Cl N3 O5 | SMILES: | O=C1Nc2ccccc2C(=C1)C(=O)NCCOc1cc(Cl)cc(OC2CC(=O)N2)c1 | InChi: | InChI=1S/C21H18ClN3O5/c22-12-7-13(9-14(8-12)30-20-11-19(27)25-20)29-6-5-23-21(28)16-10-18(26)24-17-4-2-1-3-15(16)17/h1-4,7-10,20H,5-6,11H2,(H,23,28)(H,24,26)(H,25,27)/t20-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide |
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![RGX RGX](https://data.pdbj.org/pdbjplus/data/cc/svg/RGX.svg) | RGX | Name: | (4S)-6-chloro-2-(cyclopropylsulfamoyl)-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C22 H21 Cl N4 O3 S | SMILES: | O=S(=O)(NC1CC1)N1Cc2ccc(Cl)cc2C(C1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C22H21ClN4O3S/c23-16-6-5-15-12-27(31(29,30)26-17-7-8-17)13-20(19(15)9-16)22(28)25-21-11-24-10-14-3-1-2-4-18(14)21/h1-6,9-11,17,20,26H,7-8,12-13H2,(H,25,28)/t20-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-2-(cyclopropylsulfamoyl)-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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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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