 | | PL7 | | Name: | (2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID | | Formula: | C16 H18 N2 O9 | | SMILES: | O=C(O)CCC(=NOCC(C(=O)O)NC(=O)COc1ccccc1)/C(=O)O | | InChi: | InChI=1S/C16H18N2O9/c19-13(9-26-10-4-2-1-3-5-10)17-12(16(24)25)8-27-18-11(15(22)23)6-7-14(20)21/h1-5,12H,6-9H2,(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b18-11+/t12-/m0/s1 | | Synonyms: | PHENYLACETYL LACTIVICIN | | Definition date: | 2006-12-23 | | Last modified: | 2024-09-27 | | Identifier: | (2E)-2-({(2S)-2-carboxy-2-[(phenoxyacetyl)amino]ethoxy}imino)pentanedioic acid |
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 | | PLF | | Name: | 2-[5-(1-AMINO-2-METHYL-BUTYL)-[1,2,3]TRIAZOL-1-YL]-PROPIONIC ACID | | Formula: | C9 H14 N4 O2 | | SMILES: | O=C(O)C(n1nnc(c1)C2NCCC2)C | | InChi: | InChI=1S/C9H14N4O2/c1-6(9(14)15)13-5-8(11-12-13)7-3-2-4-10-7/h5-7,10H,2-4H2,1H3,(H,14,15)/t6-,7-/m0/s1 | | Definition date: | 2011-12-08 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-{4-[(2S)-pyrrolidin-2-yl]-1H-1,2,3-triazol-1-yl}propanoic acid |
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 | | BO2 | | Name: | N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE | | Formula: | C19 H25 B N4 O4 | | SMILES: | O=C(NC(C(=O)NC(B(O)O)CC(C)C)Cc1ccccc1)c2nccnc2 | | InChi: | InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1 | | Synonyms: | BORTEZOMIB | | Definition date: | 2006-01-06 | | Last modified: | 2024-09-27 | | Identifier: | N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide |
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 | | PLG | | Name: | N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE] | | Formula: | C10 H15 N2 O7 P | | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1CNCC(=O)O)C | | InChi: | InChI=1S/C10H15N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2,11,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18) | | Synonyms: | N-PYRIDOXYL-GLYCINE-5-MONOPHOSPHATE | | Definition date: | 1999-12-01 | | Last modified: | 2024-09-27 | | Identifier: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)glycine |
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 | | BO4 | | Name: | BORATE ION | | Formula: | B H4 O4 | | SMILES: | O[B-](O)(O)O | | InChi: | InChI=1S/BH4O4/c2-1(3,4)5/h2-5H/q-1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | tetrahydroxyborate(1-) |
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 | | PLJ | | Name: | methyl L-prolinate | | Formula: | C6 H11 N O2 | | SMILES: | O=C(OC)C1NCCC1 | | InChi: | InChI=1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m0/s1 | | Definition date: | 2011-12-12 | | Last modified: | 2024-09-27 | | Release date: | 2012-11-16 | | Identifier: | methyl L-prolinate |
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 | | BO8 | | Name: | (D-ALPHA-AMINOPIMELYLAMINO)-D-1-ETHYLBORONIC ACID | | Formula: | C9 H20 B N2 O6 | | SMILES: | O=C(NC(C)[B-](O)(O)O)CCCCC(C(=O)O)N | | InChi: | InChI=1S/C9H20BN2O6/c1-6(10(16,17)18)12-8(13)5-3-2-4-7(11)9(14)15/h6-7,16-18H,2-5,11H2,1H3,(H,12,13)(H,14,15)/q-1/t6-,7-/m1/s1 | | Definition date: | 2010-05-04 | | Last modified: | 2024-09-27 | | Identifier: | [(1S)-1-{[(6R)-6-amino-6-carboxyhexanoyl]amino}ethyl](trihydroxy)borate(1-) |
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 | | PLM | | Name: | PALMITIC ACID | | Formula: | C16 H32 O2 | | SMILES: | O=C(O)CCCCCCCCCCCCCCC | | InChi: | InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | hexadecanoic acid |
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 | | BO9 | | Name: | N1-[(1R)-1-(DIHYDROXYBORYL)ETHYL]-N2-[(TERT-BUTOXYCARBONYL)-D-GAMMA-GLUTAMYL]-N6-[(BENZYLOXY)CARBONYL-L-LYSINAMIDE | | Formula: | C26 H41 B N4 O10 | | SMILES: | O=C(OC(C)(C)C)NC(C(=O)O)CCC(=O)NC(C(=O)NC(B(O)O)C)CCCCNC(=O)OCc1ccccc1 | | InChi: | InChI=1S/C26H41BN4O10/c1-17(27(38)39)29-22(33)19(12-8-9-15-28-24(36)40-16-18-10-6-5-7-11-18)30-21(32)14-13-20(23(34)35)31-25(37)41-26(2,3)4/h5-7,10-11,17,19-20,38-39H,8-9,12-16H2,1-4H3,(H,28,36)(H,29,33)(H,30,32)(H,31,37)(H,34,35)/t17-,19+,20+/m1/s1 | | Synonyms: | BOC-GAMMA-D-GLU-L-LYS(CBZ)-D-BOROALA | | Definition date: | 2005-04-18 | | Last modified: | 2024-09-27 | | Identifier: | N-(tert-butoxycarbonyl)-L-gamma-glutamyl-N~6~-[(benzyloxy)carbonyl]-N-[(1S)-1-(dihydroxyboranyl)ethyl]-L-lysinamide |
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 | | PLP | | Name: | PYRIDOXAL-5'-PHOSPHATE | | Formula: | C8 H10 N O6 P | | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1C=O)C | | InChi: | InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14) | | Synonyms: | VITAMIN B6 Phosphate | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate |
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 | | BOC | | Name: | TERT-BUTYL HYDROGEN CARBONATE | | Formula: | C5 H10 O3 | | SMILES: | O=C(O)OC(C)(C)C | | InChi: | InChI=1S/C5H10O3/c1-5(2,3)8-4(6)7/h1-3H3,(H,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | tert-butyl hydrogen carbonate |
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 | | PLR | | Name: | (5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | | Formula: | C8 H12 N O5 P | | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1C)C | | InChi: | InChI=1S/C8H12NO5P/c1-5-7(4-14-15(11,12)13)3-9-6(2)8(5)10/h3,10H,4H2,1-2H3,(H2,11,12,13) | | Synonyms: | 4'-DEOXYPYRIDOXINE PHOSPHATE | | Definition date: | 2003-07-03 | | Last modified: | 2024-09-27 | | Identifier: | (5-hydroxy-4,6-dimethylpyridin-3-yl)methyl dihydrogen phosphate |
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 | | PLS | | Name: | [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE | | Formula: | C11 H17 N2 O8 P | | SMILES: | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CO | | InChi: | InChI=1S/C11H17N2O8P/c1-6-10(15)8(3-13-9(4-14)11(16)17)7(2-12-6)5-21-22(18,19)20/h2,9,13-15H,3-5H2,1H3,(H,16,17)(H2,18,19,20)/t9-/m0/s1 | | Synonyms: | PYRIDOXYL-SERINE-5-MONOPHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-serine |
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 | | PLW | | Name: | (2S)-2-[5-(1S,2S)-(1-AMINO-2-METHYL-BUTYL)-[1,2,3]TRIAZOL-1-YL]-PROPIONIC ACID | | Formula: | C10 H18 N4 O2 | | SMILES: | O=C(O)C(n1nncc1C(N)C(C)CC)C | | InChi: | InChI=1S/C10H18N4O2/c1-4-6(2)9(11)8-5-12-13-14(8)7(3)10(15)16/h5-7,9H,4,11H2,1-3H3,(H,15,16)/t6-,7-,9-/m0/s1 | | Definition date: | 2011-12-08 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-{5-[(1S,2S)-1-amino-2-methylbutyl]-1H-1,2,3-triazol-1-yl}propanoic acid |
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 | | PLZ | | Name: | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]BUTANOIC ACID | | Formula: | C12 H19 N2 O7 P | | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1CNCCCC(=O)O)C | | InChi: | InChI=1S/C12H19N2O7P/c1-8-12(17)10(6-13-4-2-3-11(15)16)9(5-14-8)7-21-22(18,19)20/h5,13,17H,2-4,6-7H2,1H3,(H,15,16)(H2,18,19,20) | | Definition date: | 2007-01-18 | | Last modified: | 2024-09-27 | | Identifier: | 4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]butanoic acid |
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 | | PM3 | | Name: | 2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID | | Formula: | C10 H14 N O5 P | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)CP(=O)(O)O | | InChi: | InChI=1S/C10H14NO5P/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1 | | Definition date: | 2006-05-03 | | Last modified: | 2024-09-27 | | Identifier: | 4-(phosphonomethyl)-L-phenylalanine |
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 | | BOR | | Name: | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | | Formula: | C5 H15 B N4 O2 | | SMILES: | OB(O)C(N)CCCNC(=[N@H])N | | InChi: | InChI=1S/C5H15BN4O2/c7-4(6(11)12)2-1-3-10-5(8)9/h4,11-12H,1-3,7H2,(H4,8,9,10)/t4-/m0/s1 | | Synonyms: | BORO ARGININE | | Definition date: | 2003-03-24 | | Last modified: | 2024-09-27 | | Identifier: | [(1R)-1-amino-4-carbamimidamidobutyl]boronic acid |
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 | | PM4 | | Name: | S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE | | Formula: | C17 H33 N2 O7 P S | | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)O)CCCCC | | InChi: | InChI=1S/C17H33N2O7PS/c1-4-5-6-7-14(21)28-11-10-18-13(20)8-9-19-16(23)15(22)17(2,3)12-26-27(24)25/h15,22,27H,4-12H2,1-3H3,(H,18,20)(H,19,23)(H,24,25)/t15-/m0/s1 | | Definition date: | 2005-12-19 | | Last modified: | 2024-09-27 | | Identifier: | S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxido)phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] hexanethioate |
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 | | PM5 | | Name: | S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE | | Formula: | C18 H35 N2 O7 P S | | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)O)CCCCCC | | InChi: | InChI=1S/C18H35N2O7PS/c1-4-5-6-7-8-15(22)29-12-11-19-14(21)9-10-20-17(24)16(23)18(2,3)13-27-28(25)26/h16,23,28H,4-13H2,1-3H3,(H,19,21)(H,20,24)(H,25,26)/t16-/m0/s1 | | Definition date: | 2005-12-19 | | Last modified: | 2024-09-27 | | Identifier: | S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxido)phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] heptanethioate |
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 | | BOU | | Name: | (2R,4S)-2-[(1R)-1-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic
acid | | Formula: | C22 H22 N2 O6 S | | SMILES: | O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)c3ccccc3c2ccccc2C(=O)O | | InChi: | InChI=1S/C22H22N2O6S/c1-22(2)17(21(29)30)24-19(31-22)16(11-25)23-18(26)14-9-5-3-7-12(14)13-8-4-6-10-15(13)20(27)28/h3-11,16-17,19,24H,1-2H3,(H,23,26)(H,27,28)(H,29,30)/t16-,17+,19-/m1/s1 | | Synonyms: | CBAP, open form | | Definition date: | 2011-06-13 | | Last modified: | 2024-09-27 | | Identifier: | (2R,4S)-2-[(1R)-1-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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 | | BOV | | Name: | 4-fluoranyl-~{N}-[(2~{S})-1-[2-(2-fluoranylethanoyl)-2-[[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide | | Formula: | C22 H27 F2 N5 O4 | | SMILES: | CC(C)C[CH](NC(=O)c1[nH]c2cccc(F)c2c1)C(=O)NN(C[CH]3CCNC3=O)C(=O)CF | | InChi: | InChI=1S/C22H27F2N5O4/c1-12(2)8-17(27-21(32)18-9-14-15(24)4-3-5-16(14)26-18)22(33)28-29(19(30)10-23)11-13-6-7-25-20(13)31/h3-5,9,12-13,17,26H,6-8,10-11H2,1-2H3,(H,25,31)(H,27,32)(H,28,33)/t13-,17-/m0/s1 | | Definition date: | 2022-03-29 | | Last modified: | 2024-09-27 | | Release date: | 2022-11-09 | | Identifier: | 4-fluoranyl-~{N}-[(2~{S})-1-[2-(2-fluoranylethanoyl)-2-[[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide |
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 | | PM8 | | Name: | S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE | | Formula: | C21 H41 N2 O7 P S | | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)O)CCCCCCCCC | | InChi: | InChI=1S/C21H41N2O7PS/c1-4-5-6-7-8-9-10-11-18(25)32-15-14-22-17(24)12-13-23-20(27)19(26)21(2,3)16-30-31(28)29/h19,26,31H,4-16H2,1-3H3,(H,22,24)(H,23,27)(H,28,29)/t19-/m0/s1 | | Definition date: | 2005-12-19 | | Last modified: | 2024-09-27 | | Identifier: | S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxido)phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] decanethioate |
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 | | PMF | | Name: | PHENYLMETHYLSULFONYL FLUORIDE | | Formula: | C7 H7 F O2 S | | SMILES: | FS(=O)(=O)Cc1ccccc1 | | InChi: | InChI=1S/C7H7FO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2 | | Synonyms: | PMSF | | Definition date: | 2001-03-29 | | Last modified: | 2024-09-27 | | Release date: | 2019-01-16 | | Identifier: | phenylmethanesulfonyl fluoride |
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 | | BP4 | | Name: | biphenyl-4-ylacetic acid | | Formula: | C14 H12 O2 | | SMILES: | O=C(O)Cc1ccc(cc1)c2ccccc2 | | InChi: | InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16) | | Definition date: | 2002-08-23 | | Last modified: | 2024-09-27 | | Identifier: | biphenyl-4-ylacetic acid |
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 | | BP5 | | Name: | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | | Formula: | C13 H13 N3 O2 | | SMILES: | O=C(O)C(N)Cc2cnc(c1ncccc1)cc2 | | InChi: | InChI=1S/C13H13N3O2/c14-10(13(17)18)7-9-4-5-12(16-8-9)11-3-1-2-6-15-11/h1-6,8,10H,7,14H2,(H,17,18)/t10-/m0/s1 | | Definition date: | 2007-05-23 | | Last modified: | 2024-09-27 | | Identifier: | 3-(2,2'-bipyridin-5-yl)-L-alanine |
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