![8S9 8S9](https://data.pdbj.org/pdbjplus/data/cc/svg/8S9.svg) | 8S9 | Name: | 3-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]benzoic acid | Formula: | C22 H13 Cl2 N O3 | SMILES: | OC(=O)c1cccc(c1)c2oc(c3ccccc3)c(n2)c4ccc(Cl)c(Cl)c4 | InChi: | InChI=1S/C22H13Cl2NO3/c23-17-10-9-14(12-18(17)24)19-20(13-5-2-1-3-6-13)28-21(25-19)15-7-4-8-16(11-15)22(26)27/h1-12H,(H,26,27) | Definition date: | 2017-01-18 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 3-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]benzoic acid |
|
![9AJ 9AJ](https://data.pdbj.org/pdbjplus/data/cc/svg/9AJ.svg) | 9AJ | Name: | 2-[3'-(hydroxymethyl)-1-methyl-5-({5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl}amino)-6-oxo[1,6-dihydro[3,4'-bipyridine]]-2'-yl]-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one | Formula: | C37 H44 N8 O4 | SMILES: | c7c1CC(C)(C)Cc1n8CCN(c6nccc(C=2C=C(C(=O)N(C=2)C)Nc5ncc(N3CCN(CC3C)C4COC4)cc5)c6CO)C(c78)=O | InChi: | InChI=1S/C37H44N8O4/c1-23-18-42(27-21-49-22-27)9-10-43(23)26-5-6-33(39-17-26)40-30-13-25(19-41(4)35(30)47)28-7-8-38-34(29(28)20-46)45-12-11-44-31(36(45)48)14-24-15-37(2,3)16-32(24)44/h5-8,13-14,17,19,23,27,46H,9-12,15-16,18,20-22H2,1-4H3,(H,39,40)/t23-/m0/s1 | Definition date: | 2017-04-14 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 2-[3'-(hydroxymethyl)-1-methyl-5-({5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl}amino)-6-oxo[1,6-dihydro[3,4'-bipyridine]]-2'-yl]-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one |
|
![D03 D03](https://data.pdbj.org/pdbjplus/data/cc/svg/D03.svg) | D03 | Name: | (S)-N-benzyl-3-((S)-2-cinnamamido-3-phenylpropanamido)-2-oxo-4-((S)-2-oxopyrrolidin-3-yl)butanamide | Formula: | C33 H36 N4 O5 | SMILES: | O[CH]([CH](C[CH]1CCNC1=O)NC(=O)[CH](Cc2ccccc2)NC(=O)C=Cc3ccccc3)C(=O)NCc4ccccc4 | InChi: | InChI=1S/C33H36N4O5/c38-29(17-16-23-10-4-1-5-11-23)36-28(20-24-12-6-2-7-13-24)32(41)37-27(21-26-18-19-34-31(26)40)30(39)33(42)35-22-25-14-8-3-9-15-25/h1-17,26-28,30,39H,18-22H2,(H,34,40)(H,35,42)(H,36,38)(H,37,41)/b17-16+/t26-,27-,28-,30-/m0/s1 | Definition date: | 2017-02-06 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (2~{S},3~{S})-2-oxidanyl-4-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-~{N}-(phenylmethyl)-3-[[(2~{S})-3-phenyl-2-[[(~{E})-3-phenylprop-2-enoyl]amino]propanoyl]amino]butanamide |
|
![DY2 DY2](https://data.pdbj.org/pdbjplus/data/cc/svg/DY2.svg) | DY2 | Name: | 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol | Formula: | C23 H17 F3 N2 O3 | SMILES: | COc1ccc2c(O)c(C)c(nc2c1)c3cncc(c3)c4ccc(OC(F)(F)F)cc4 | InChi: | InChI=1S/C23H17F3N2O3/c1-13-21(28-20-10-18(30-2)7-8-19(20)22(13)29)16-9-15(11-27-12-16)14-3-5-17(6-4-14)31-23(24,25)26/h3-12H,1-2H3,(H,28,29) | Definition date: | 2018-02-05 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol |
|
![E5E E5E](https://data.pdbj.org/pdbjplus/data/cc/svg/E5E.svg) | E5E | Name: | Noradrenaline | Formula: | C8 H12 N O3 | SMILES: | [NH3+]C[CH](O)c1ccc(O)c(O)c1 | InChi: | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m0/s1 | Definition date: | 2018-02-19 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | [(2~{R})-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azanium |
|
![E7S E7S](https://data.pdbj.org/pdbjplus/data/cc/svg/E7S.svg) | E7S | Name: | (5,6-dimethyl-1H-benzimidazol-2-yl)methanol | Formula: | C10 H12 N2 O | SMILES: | c21c(cc(C)c(c1)C)nc(CO)n2 | InChi: | InChI=1S/C10H12N2O/c1-6-3-8-9(4-7(6)2)12-10(5-13)11-8/h3-4,13H,5H2,1-2H3,(H,11,12) | Definition date: | 2017-12-06 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (5,6-dimethyl-1H-benzimidazol-2-yl)methanol |
|
![E7V E7V](https://data.pdbj.org/pdbjplus/data/cc/svg/E7V.svg) | E7V | Name: | 4-bromo-6-[(3,4-dichlorophenyl)sulfanyl]-1-{[4-(dimethylcarbamoyl)phenyl]methyl}-1H-indole-2-carboxylic acid | Formula: | C25 H19 Br Cl2 N2 O3 S | SMILES: | c32c(cc(Sc1cc(c(Cl)cc1)Cl)cc2Br)n(c(c3)C(O)=O)Cc4ccc(cc4)C(=O)N(C)C | InChi: | InChI=1S/C25H19BrCl2N2O3S/c1-29(2)24(31)15-5-3-14(4-6-15)13-30-22-11-17(34-16-7-8-20(27)21(28)10-16)9-19(26)18(22)12-23(30)25(32)33/h3-12H,13H2,1-2H3,(H,32,33) | Definition date: | 2017-12-06 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 4-bromo-6-[(3,4-dichlorophenyl)sulfanyl]-1-{[4-(dimethylcarbamoyl)phenyl]methyl}-1H-indole-2-carboxylic acid |
|
![N7N N7N](https://data.pdbj.org/pdbjplus/data/cc/svg/N7N.svg) | N7N | Name: | (3~{S})-3-[[(3~{S},6~{S},10~{a}~{S})-6-(isoquinolin-1-ylcarbonylamino)-5-oxidanylidene-2,3,6,7,8,9,10,10~{a}-octahydro-1~{H}-pyrrolo[1,2-a]azocin-3-yl]carbonylamino]-4-oxidanyl-butanoic acid | Formula: | C25 H30 N4 O6 | SMILES: | OC[CH](CC(O)=O)NC(=O)[CH]1CC[CH]2CCCC[CH](NC(=O)c3nccc4ccccc34)C(=O)N12 | InChi: | InChI=1S/C25H30N4O6/c30-14-16(13-21(31)32)27-23(33)20-10-9-17-6-2-4-8-19(25(35)29(17)20)28-24(34)22-18-7-3-1-5-15(18)11-12-26-22/h1,3,5,7,11-12,16-17,19-20,30H,2,4,6,8-10,13-14H2,(H,27,33)(H,28,34)(H,31,32)/t16-,17-,19-,20-/m0/s1 | Definition date: | 2017-01-09 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (3~{S})-3-[[(3~{S},6~{S},10~{a}~{S})-6-(isoquinolin-1-ylcarbonylamino)-5-oxidanylidene-2,3,6,7,8,9,10,10~{a}-octahydro-1~{H}-pyrrolo[1,2-a]azocin-3-yl]carbonylamino]-4-oxidanyl-butanoic acid |
|
![AHK AHK](https://data.pdbj.org/pdbjplus/data/cc/svg/AHK.svg) | AHK | Name: | 2-(1~{H}-benzimidazol-2-yl)ethyl-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]azanium | Formula: | C24 H25 Cl N3 | SMILES: | CCc1ccccc1c2ccc(C[NH2+]CCc3[nH]c4ccccc4n3)cc2Cl | InChi: | InChI=1S/C24H24ClN3/c1-2-18-7-3-4-8-19(18)20-12-11-17(15-21(20)25)16-26-14-13-24-27-22-9-5-6-10-23(22)28-24/h3-12,15,26H,2,13-14,16H2,1H3,(H,27,28)/p+1 | Definition date: | 2017-08-18 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 2-(1~{H}-benzimidazol-2-yl)ethyl-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]azanium |
|
![AJK AJK](https://data.pdbj.org/pdbjplus/data/cc/svg/AJK.svg) | AJK | Name: | (3-chloranyl-4-phenyl-phenyl)methyl-[2-(1~{H}-pyrrol-2-yl)ethyl]azanium | Formula: | C19 H20 Cl N2 | SMILES: | Clc1cc(C[NH2+]CCc2[nH]ccc2)ccc1c3ccccc3 | InChi: | InChI=1S/C19H19ClN2/c20-19-13-15(14-21-12-10-17-7-4-11-22-17)8-9-18(19)16-5-2-1-3-6-16/h1-9,11,13,21-22H,10,12,14H2/p+1 | Definition date: | 2017-08-21 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (3-chloranyl-4-phenyl-phenyl)methyl-[2-(1~{H}-pyrrol-2-yl)ethyl]azanium |
|
![AOK AOK](https://data.pdbj.org/pdbjplus/data/cc/svg/AOK.svg) | AOK | Name: | ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(5-methyl-1~{H}-benzimidazol-2-yl)ethanamine | Formula: | C25 H26 Cl N3 | SMILES: | CCc1ccccc1c2ccc(CNCCc3[nH]c4ccc(C)cc4n3)cc2Cl | InChi: | InChI=1S/C25H26ClN3/c1-3-19-6-4-5-7-20(19)21-10-9-18(15-22(21)26)16-27-13-12-25-28-23-11-8-17(2)14-24(23)29-25/h4-11,14-15,27H,3,12-13,16H2,1-2H3,(H,28,29) | Definition date: | 2017-08-22 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(5-methyl-1~{H}-benzimidazol-2-yl)ethanamine |
|
![DQV DQV](https://data.pdbj.org/pdbjplus/data/cc/svg/DQV.svg) | DQV | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) | Formula: | C22 H28 N6 O14 P2 | SMILES: | O=P(O)(OP(O)(=O)OCC3OC(n1cnc2c1ncnc2N)C(C3O)O)OCC5C(O)C(C(c4cccc(c4)C(=O)N)O5)O | InChi: | InChI=1S/C22H28N6O14P2/c23-19-13-21(26-7-25-19)28(8-27-13)22-17(32)15(30)12(41-22)6-39-44(36,37)42-43(34,35)38-5-11-14(29)16(31)18(40-11)9-2-1-3-10(4-9)20(24)33/h1-4,7-8,11-12,14-18,22,29-32H,5-6H2,(H2,24,33)(H,34,35)(H,36,37)(H2,23,25,26)/t11-,12-,14-,15-,16-,17-,18+,22-/m1/s1 | Definition date: | 2017-11-01 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
|
![DV4 DV4](https://data.pdbj.org/pdbjplus/data/cc/svg/DV4.svg) | DV4 | Name: | 4-{[4-(acetylamino)-1-methyl-1H-pyrrole-2-carbonyl]amino}-1-methyl-N-{4-[(1-methyl-1H-pyrrol-3-yl)amino]-4-oxobutyl}-1H-imidazole-2-carboxamide | Formula: | C22 H28 N8 O4 | SMILES: | c2(C(=O)NCCCC(=O)Nc1ccn(C)c1)n(cc(n2)NC(c3cc(cn3C)NC(C)=O)=O)C | InChi: | InChI=1S/C22H28N8O4/c1-14(31)24-16-10-17(29(3)12-16)21(33)27-18-13-30(4)20(26-18)22(34)23-8-5-6-19(32)25-15-7-9-28(2)11-15/h7,9-13H,5-6,8H2,1-4H3,(H,23,34)(H,24,31)(H,25,32)(H,27,33) | Definition date: | 2017-11-08 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 4-{[4-(acetylamino)-1-methyl-1H-pyrrole-2-carbonyl]amino}-1-methyl-N-{4-[(1-methyl-1H-pyrrol-3-yl)amino]-4-oxobutyl}-1H-imidazole-2-carboxamide |
|
![D86 D86](https://data.pdbj.org/pdbjplus/data/cc/svg/D86.svg) | D86 | Name: | [azanyl(piperidin-1-yl)methylidene]azanium | Formula: | C6 H14 N3 | SMILES: | NC(=[NH2+])N1CCCCC1 | InChi: | InChI=1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)/p+1 | Definition date: | 2016-12-22 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | [azanyl(piperidin-1-yl)methylidene]azanium |
|
![2IL 2IL](https://data.pdbj.org/pdbjplus/data/cc/svg/2IL.svg) | 2IL | Name: | (3R)-3-(dodecanoyloxy)tetradecanoic acid | Formula: | C26 H50 O4 | SMILES: | O=C(O)CC(OC(=O)CCCCCCCCCCC)CCCCCCCCCCC | InChi: | InChI=1S/C26H50O4/c1-3-5-7-9-11-13-15-17-19-21-24(23-25(27)28)30-26(29)22-20-18-16-14-12-10-8-6-4-2/h24H,3-23H2,1-2H3,(H,27,28)/t24-/m1/s1 | Definition date: | 2012-07-10 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (3R)-3-(dodecanoyloxy)tetradecanoic acid |
|
![OL3 OL3](https://data.pdbj.org/pdbjplus/data/cc/svg/OL3.svg) | OL3 | Name: | N-biotin-C-Co4(mu3-O)4(OAc)(Py)4(H2O)3-beta-alanine | Formula: | C35 H45 Co4 N7 O13 S | SMILES: | O.O.O.CC1O[Co]2O[Co](O1)O[Co]3OC(CCNC(=O)CCCC[CH]4SC[CH]5NC(=O)N[CH]45)O[Co](O2)O3.c6ccncc6.c7ccncc7.c8ccncc8.c9ccncc9 | InChi: | InChI=1S/C13H21N3O4S.4C5H5N.C2H4O2.4Co.3H2O.4O/c17-10(14-6-5-11(18)19)4-2-1-3-9-12-8(7-21-9)15-13(20)16-12 | Definition date: | 2017-09-20 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 |
|
![OL4 OL4](https://data.pdbj.org/pdbjplus/data/cc/svg/OL4.svg) | OL4 | Name: | N-biotin-C-Co4(mu3-O)4(Py)3(H2O)4-beta-alanine | Formula: | C28 H36 Co4 N6 O12 S | SMILES: | O.O.O.O.O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)NCCC3O[Co]4O[Co]O[Co]O[Co](O3)O4.c5ccncc5.c6ccncc6.c7ccncc7 | InChi: | InChI=1S/C13H21N3O4S.3C5H5N.4Co.4H2O.4O/c17-10(14-6-5-11(18)19)4-2-1-3-9-12-8(7-21-9)15-13(20)16-12 | Definition date: | 2017-09-21 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 |
|
![OL5 OL5](https://data.pdbj.org/pdbjplus/data/cc/svg/OL5.svg) | OL5 | Name: | N-biotin-C-Co4(mu3-O)4(OAc)(Py)3(H2O)3-beta-alanine | Formula: | C30 H40 Co4 N6 O13 S | SMILES: | O.O.O.CC1O[Co]2O[Co](O1)O[Co]3OC(CCNC(=O)CCCC[CH]4SC[CH]5NC(=O)N[CH]45)O[Co](O2)O3.c6ccncc6.c7ccncc7.c8ccncc8 | InChi: | InChI=1S/C13H21N3O4S.3C5H5N.C2H4O2.4Co.3H2O.4O/c17-10(14-6-5-11(18)19)4-2-1-3-9-12-8(7-21-9)15-13(20)16-12 | Definition date: | 2017-09-20 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 |
|
![OLS OLS](https://data.pdbj.org/pdbjplus/data/cc/svg/OLS.svg) | OLS | Name: | N-biotin-C-Co4(mu3-O)4(Py)4(H2O)4-beta-alanine | Formula: | C33 H41 Co4 N7 O12 S | SMILES: | O.O.O.O.O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)NCCC3O[Co]4O[Co]O[Co]O[Co](O3)O4.c5ccncc5.c6ccncc6.c7ccncc7.c8ccncc8 | InChi: | InChI=1S/C13H21N3O4S.4C5H5N.4Co.4H2O.4O/c17-10(14-6-5-11(18)19)4-2-1-3-9-12-8(7-21-9)15-13(20)16-12 | Definition date: | 2017-09-20 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 |
|
![EVY EVY](https://data.pdbj.org/pdbjplus/data/cc/svg/EVY.svg) | EVY | Name: | (2S)-2-hexyl-N-[(3S)-2-oxooxolan-3-yl]decanamide | Formula: | C20 H37 N O3 | SMILES: | CCCCCCCCC(CCCCCC)C(=O)NC1C(OCC1)=O | InChi: | InChI=1S/C20H37NO3/c1-3-5-7-9-10-12-14-17(13-11-8-6-4-2)19(22)21-18-15-16-24-20(18)23/h17-18H,3-16H2,1-2H3,(H,21,22)/t17-,18-/m0/s1 | Definition date: | 2018-02-05 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (2S)-2-hexyl-N-[(3S)-2-oxooxolan-3-yl]decanamide |
|
![EWM EWM](https://data.pdbj.org/pdbjplus/data/cc/svg/EWM.svg) | EWM | Name: | N-[(3S)-2-oxooxolan-3-yl]dodecanamide | Formula: | C16 H29 N O3 | SMILES: | O=C(CCCCCCCCCCC)NC1CCOC1=O | InChi: | InChI=1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)/t14-/m0/s1 | Definition date: | 2018-02-06 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | N-[(3S)-2-oxooxolan-3-yl]dodecanamide |
|
![EYA EYA](https://data.pdbj.org/pdbjplus/data/cc/svg/EYA.svg) | EYA | Name: | 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid | Formula: | C12 H12 N2 O3 | SMILES: | C=1(N(C)C(=O)c2c(N=1)cccc2)CCC(O)=O | InChi: | InChI=1S/C12H12N2O3/c1-14-10(6-7-11(15)16)13-9-5-3-2-4-8(9)12(14)17/h2-5H,6-7H2,1H3,(H,15,16) | Definition date: | 2018-02-12 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid |
|
![EYJ EYJ](https://data.pdbj.org/pdbjplus/data/cc/svg/EYJ.svg) | EYJ | Name: | 3-(1,3-benzothiazol-2-yl)propanoic acid | Formula: | C10 H9 N O2 S | SMILES: | C(Cc1sc2c(n1)cccc2)C(O)=O | InChi: | InChI=1S/C10H9NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-4H,5-6H2,(H,12,13) | Definition date: | 2018-02-12 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 3-(1,3-benzothiazol-2-yl)propanoic acid |
|
![EYM EYM](https://data.pdbj.org/pdbjplus/data/cc/svg/EYM.svg) | EYM | Name: | 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid | Formula: | C12 H12 N2 O3 | SMILES: | c2ccc1c(N=C(C(=O)N1C)CCC(O)=O)c2 | InChi: | InChI=1S/C12H12N2O3/c1-14-10-5-3-2-4-8(10)13-9(12(14)17)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) | Definition date: | 2018-02-12 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid |
|
![EYV EYV](https://data.pdbj.org/pdbjplus/data/cc/svg/EYV.svg) | EYV | Name: | (1,3-benzothiazol-2-yl)acetic acid | Formula: | C9 H7 N O2 S | SMILES: | C(C(O)=O)c2sc1c(cccc1)n2 | InChi: | InChI=1S/C9H7NO2S/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,11,12) | Definition date: | 2018-02-12 | Last modified: | 2018-02-23 | Release date: | 2018-02-28 | Identifier: | (1,3-benzothiazol-2-yl)acetic acid |
|