 | BDP | Name: | beta-D-glucopyranuronic acid | Formula: | C6 H10 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6+/m0/s1 | Synonyms: | beta-D-glucuronic acid | Definition date: | 2001-11-26 | Last modified: | 2024-09-27 | Identifier: | beta-D-glucopyranuronic acid |
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 | BE1 | Name: | N-BROMOACETYL-AMINOETHYL PHOSPHATE | Formula: | C4 H9 Br N O5 P | SMILES: | O=P(O)(OCCN(Br)C(=O)C)O | InChi: | InChI=1S/C4H9BrNO5P/c1-4(7)6(5)2-3-11-12(8,9)10/h2-3H2,1H3,(H2,8,9,10) | Definition date: | 2000-03-08 | Last modified: | 2024-09-27 | Identifier: | 2-[acetyl(bromo)amino]ethyl dihydrogen phosphate |
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 | BE2 | Name: | 2-AMINOBENZOIC ACID | Formula: | C7 H7 N O2 | SMILES: | O=C(O)c1ccccc1N | InChi: | InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 2-aminobenzoic acid |
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 | BE7 | Name: | (4-CARBOXYPHENYL)(CHLORO)MERCURY | Formula: | C7 H5 Cl Hg O2 | SMILES: | O=C(O)c1ccc([Hg]Cl)cc1 | InChi: | InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6 | Synonyms: | P-CHLOROMERCURIBENZOIC ACID | Definition date: | 2005-09-13 | Last modified: | 2024-09-27 | Identifier: | (4-carboxyphenyl)(chloro)mercury |
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 | BE8 | Name: | [(1R)-2-cyclobutyl-1-({[(1R,2S,5S)-3-(N-{[(1S)-2,2-dimethyl-1-{[methyl(methylsulfonyl)amino]methyl}propyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl]carbonyl}amino)ethyl]boronic acid | Formula: | C29 H54 B N5 O7 S | SMILES: | O=C(N3C(C(=O)NC(B(O)O)CC1CCC1)C2C(C)(C2C3)C)C(NC(=O)NC(C(C)(C)C)CN(C)S(=O)(=O)C)C(C)(C)C | InChi: | InChI=1S/C29H54BN5O7S/c1-27(2,3)19(16-34(9)43(10,41)42)31-26(38)33-23(28(4,5)6)25(37)35-15-18-21(29(18,7)8)22(35)24(36)32-20(30(39)40)14-17-12-11-13-17/h17-23,39-40H,11-16H2,1-10H3,(H,32,36)(H2,31,33,38)/t18-,19+,20-,21-,22-,23+/m0/s1 | Definition date: | 2008-11-03 | Last modified: | 2024-09-27 | Identifier: | [(1R)-2-cyclobutyl-1-({[(1R,2S,5S)-3-(N-{[(1S)-2,2-dimethyl-1-{[methyl(methylsulfonyl)amino]methyl}propyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl]carbonyl}amino)ethyl]boronic acid |
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 | BEF | Name: | BERYLLIUM TRIFLUORIDE ION | Formula: | Be F3 | SMILES: | F[Be-](F)F | InChi: | InChI=1S/Be.3FH/h | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | trifluoroberyllate(1-) |
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 | BET | Name: | TRIMETHYL GLYCINE | Formula: | C5 H12 N O2 | SMILES: | O=C(O)C[N+](C)(C)C | InChi: | InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | carboxy-N,N,N-trimethylmethanaminium |
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 | BEZ | Name: | BENZOIC ACID | Formula: | C7 H6 O2 | SMILES: | O=C(O)c1ccccc1 | InChi: | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | benzoic acid |
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 | BF0 | Name: | methyl 4-{[(5beta,6alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-yl]amino}-4-oxobutanoate | Formula: | C25 H32 N2 O6 | SMILES: | O=C(OC)CCC(=O)NC1CCC5(O)C4N(CCC52c3c(ccc(O)c3OC12)C4)CC6CC6 | InChi: | InChI=1S/C25H32N2O6/c1-32-20(30)7-6-19(29)26-16-8-9-25(31)18-12-15-4-5-17(28)22-21(15)24(25,23(16)33-22)10-11-27(18)13-14-2-3-14/h4-5,14,16,18,23,28,31H,2-3,6-13H2,1H3,(H,26,29)/t16-,18-,23+,24+,25-/m1/s1 | Synonyms: | beta-funaltrexamine, bound form | Definition date: | 2012-02-07 | Last modified: | 2024-09-27 | Identifier: | methyl 4-{[(5beta,6alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-yl]amino}-4-oxobutanoate |
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 | BF6 | Name: | [(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C20 H17 N3 O4 | SMILES: | C(=C1N=C(CN)N(CC(O)=O)C1=O)c3ccc(C(c2ccccc2)=O)cc3 | InChi: | InChI=1S/C20H17N3O4/c21-11-17-22-16(20(27)23(17)12-18(24)25)10-13-6-8-15(9-7-13)19(26)14-4-2-1-3-5-14/h1-10H,11-12,21H2,(H,24,25)/b16-10- | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2018-12-20 | Last modified: | 2024-09-27 | Release date: | 2019-01-30 | Identifier: | [(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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 | BF7 | Name: | 4-bromo-D-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | NC(Cc1ccc(cc1)Br)C(=O)O | InChi: | InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | Definition date: | 2019-07-18 | Last modified: | 2024-09-27 | Release date: | 2020-07-01 | Identifier: | 4-bromo-D-phenylalanine |
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 | BF9 | Name: | [(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C22 H21 N3 O5 | SMILES: | c1ccccc1C(c3ccc(C=C2C(N(C(C(C(O)C)N)=N2)CC(=O)O)=O)cc3)=O | InChi: | InChI=1S/C22H21N3O5/c1-13(26)19(23)21-24-17(22(30)25(21)12-18(27)28)11-14-7-9-16(10-8-14)20(29)15-5-3-2-4-6-15/h2-11,13,19,26H,12,23H2,1H3,(H,27,28)/b17-11-/t13-,19-/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2018-12-19 | Last modified: | 2024-09-27 | Release date: | 2019-01-30 | Identifier: | [(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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 | BFB | Name: | N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE | Formula: | C14 H20 N4 O2 | SMILES: | O=C(NC(C(=O)N)CCCNC(=[N@H])C)c1ccccc1 | InChi: | InChI=1S/C14H20N4O2/c1-10(15)17-9-5-8-12(13(16)19)18-14(20)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H2,15,17)(H2,16,19)(H,18,20)/t12-/m0/s1 | Synonyms: | (S)-N-ALPHA-BENZOYL-N5-(2-FLUORO-1-IMINOETHYL)-L-ORNITHINE AMIDE | Definition date: | 2006-08-09 | Last modified: | 2024-09-27 | Identifier: | N-{(1S)-1-carbamoyl-4-[(1Z)-ethanimidoylamino]butyl}benzamide |
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 | BFD | Name: | ASPARTATE BERYLLIUM TRIFLUORIDE | Formula: | C4 H6 Be F3 N O4 | SMILES: | O=C(O[Be-2](F)(F)F)CC(N)C(=O)O | InChi: | InChI=1S/C4H7NO4.Be.3FH/c5-2(4(8)9)1-3(6)7 | Definition date: | 2000-09-26 | Last modified: | 2024-09-27 | Identifier: | (L-aspartato-kappaO~4~)(trifluoro)beryllate(2-) |
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 | BFE | Name: | N-(2-sulfanylethyl)benzamide | Formula: | C9 H11 N O S | SMILES: | O=C(NCCS)c1ccccc1 | InChi: | InChI=1S/C9H11NOS/c11-9(10-6-7-12)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11) | Definition date: | 2010-03-11 | Last modified: | 2024-09-27 | Identifier: | N-(2-sulfanylethyl)benzamide |
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 | BFG | Name: | 3,3-diphenyl-N-(2-sulfanylethyl)propanamide | Formula: | C17 H19 N O S | SMILES: | O=C(NCCS)CC(c1ccccc1)c2ccccc2 | InChi: | InChI=1S/C17H19NOS/c19-17(18-11-12-20)13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,18,19) | Definition date: | 2010-03-15 | Last modified: | 2024-09-27 | Identifier: | 3,3-diphenyl-N-(2-sulfanylethyl)propanamide |
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 | BFN | Name: | 5-acetamido-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C18 H23 F N2 O9 | SMILES: | O=C(c1ccccc1)NCC(O)C(O)C2OC(O)(C(=O)O)C(F)C(O)C2NC(=O)C | InChi: | InChI=1S/C18H23FN2O9/c1-8(22)21-11-13(25)15(19)18(29,17(27)28)30-14(11)12(24)10(23)7-20-16(26)9-5-3-2-4-6-9/h2-6,10-15,23-25,29H,7H2,1H3,(H,20,26)(H,21,22)(H,27,28)/t10-,11-,12-,13-,14-,15-,18+/m1/s1 | Synonyms: | 5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Definition date: | 2007-11-07 | Last modified: | 2024-09-27 | Identifier: | 5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
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 | BFO | Name: | benzyl N-[(naphthalen-2-ylmethoxy)carbonyl]-L-alanyl-N~5~-[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]-L-ornithinate | Formula: | C35 H43 N3 O8 | SMILES: | O=CC(C(C)CC)C(O)C(=O)NCCCC(C(=O)OCc1ccccc1)NC(=O)C(NC(=O)OCc3cc2ccccc2cc3)C | InChi: | InChI=1S/C35H43N3O8/c1-4-23(2)29(20-39)31(40)33(42)36-18-10-15-30(34(43)45-21-25-11-6-5-7-12-25)38-32(41)24(3)37-35(44)46-22-26-16-17-27-13-8-9-14-28(27)19-26/h5-9,11-14,16-17,19-20,23-24,29-31,40H,4,10,15,18,21-22H2,1-3H3,(H,36,42)(H,37,44)(H,38,41)/t23-,24-,29-,30-,31+/m0/s1 | Definition date: | 2011-08-24 | Last modified: | 2024-09-27 | Identifier: | benzyl N-[(naphthalen-2-ylmethoxy)carbonyl]-L-alanyl-N~5~-[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]-L-ornithinate |
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 | BG1 | Name: | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine | Formula: | C10 H21 N3 O6 S | SMILES: | O=S(=O)(NC)N(C(C(=O)OCC(C(=O)O)N)CCC)C | InChi: | InChI=1S/C10H21N3O6S/c1-4-5-8(13(3)20(17,18)12-2)10(16)19-6-7(11)9(14)15/h7-8,12H,4-6,11H2,1-3H3,(H,14,15)/t7-,8-/m0/s1 | Definition date: | 2007-11-08 | Last modified: | 2024-09-27 | Identifier: | O-{(2S)-2-[methyl(methylsulfamoyl)amino]pentanoyl}-L-serine |
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 | BG3 | Name: | 3-METHYL-5-SULFO-PYRROLIDINE-2-CARBOXYLIC ACID | Formula: | C6 H11 N O5 S | SMILES: | O=S(=O)(O)C1NC(C(=O)O)C(C)C1 | InChi: | InChI=1S/C6H11NO5S/c1-3-2-4(13(10,11)12)7-5(3)6(8)9/h3-5,7H,2H2,1H3,(H,8,9)(H,10,11,12)/t3-,4+,5-/m1/s1 | Definition date: | 2004-07-14 | Last modified: | 2024-09-27 | Identifier: | (3R,5S)-3-methyl-5-sulfo-D-proline |
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 | BG4 | Name: | 5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID | Formula: | C7 H14 N2 O3 | SMILES: | O=C(O)C1NC(N(O)C)CC1C | InChi: | InChI=1S/C7H14N2O3/c1-4-3-5(9(2)12)8-6(4)7(10)11/h4-6,8,12H,3H2,1-2H3,(H,10,11)/t4-,5-,6-/m1/s1 | Definition date: | 2004-07-14 | Last modified: | 2024-09-27 | Identifier: | (3R,5R)-5-[hydroxy(methyl)amino]-3-methyl-D-proline |
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 | BG5 | Name: | 5-HYDROXYAMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID | Formula: | C6 H12 N2 O3 | SMILES: | O=C(O)C1NC(NO)CC1C | InChi: | InChI=1S/C6H12N2O3/c1-3-2-4(8-11)7-5(3)6(9)10/h3-5,7-8,11H,2H2,1H3,(H,9,10)/t3-,4-,5-/m1/s1 | Definition date: | 2004-07-14 | Last modified: | 2024-09-27 | Identifier: | (3R,5R)-5-(hydroxyamino)-3-methyl-D-proline |
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 | BGC | Name: | beta-D-glucopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-glucose | Definition date: | 2002-01-22 | Last modified: | 2024-09-27 | Identifier: | beta-D-glucopyranose |
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 | BGS | Name: | (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol | Formula: | C8 H16 O7 S | SMILES: | O=S(=O)(C1OC(C(O)C(O)C1O)CO)CC | InChi: | InChI=1S/C8H16O7S/c1-2-16(13,14)8-7(12)6(11)5(10)4(3-9)15-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1 | Synonyms: | BETA-D-GLUCOPYRANOSYLSULFONYLETHANE | Definition date: | 2005-10-26 | Last modified: | 2024-09-27 | Identifier: | (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol |
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 | BH2 | Name: | (3R)-3-hydroxy-L-aspartic acid | Formula: | C4 H7 N O5 | SMILES: | O=C(O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m0/s1 | Definition date: | 2011-01-07 | Last modified: | 2024-09-27 | Identifier: | (3R)-3-hydroxy-L-aspartic acid |
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