 | 0P2 | Name: | N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-(dihydroxyboranyl)-2-methylbutyl]-L-alaninamide | Formula: | C16 H25 B N2 O5 | SMILES: | O=C(NC(B(O)O)C(C)CC)C(NC(=O)OCc1ccccc1)C | InChi: | InChI=1S/C16H25BN2O5/c1-4-11(2)14(17(22)23)19-15(20)12(3)18-16(21)24-10-13-8-6-5-7-9-13/h5-9,11-12,14,22-23H,4,10H2,1-3H3,(H,18,21)(H,19,20)/t11-,12-,14-/m0/s1 | Synonyms: | ZAIB | Definition date: | 2008-09-14 | Last modified: | 2024-09-27 | Identifier: | N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-(dihydroxyboranyl)-2-methylbutyl]-L-alaninamide |
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 | S8T | Name: | 9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepine | Formula: | C17 H17 F S | SMILES: | CC(C)c1ccc2Sc3cc(F)ccc3CCc2c1 | InChi: | InChI=1S/C17H17FS/c1-11(2)13-6-8-16-14(9-13)4-3-12-5-7-15(18)10-17(12)19-16/h5-11H,3-4H2,1-2H3 | Synonyms: | Isofloxythepin | Definition date: | 2020-11-11 | Last modified: | 2024-09-27 | Release date: | 2020-12-02 | Identifier: | 9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepine |
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 | SBD | Name: | D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | Formula: | C17 H22 B N2 O6 | SMILES: | O=C(O)C(N)CO[B-](O)(O)C(NC(=O)C)Cc2cccc1ccccc12 | InChi: | InChI=1S/C17H22BN2O6/c1-11(21)20-16(18(24,25)26-10-15(19)17(22)23)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15-16,24-25H,9-10,19H2,1H3,(H,20,21)(H,22,23)/q-1/t15-,16+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | [(1S)-1-(acetylamino)-2-naphthalen-1-ylethyl](dihydroxy)(L-serinato-kappaO~3~)borate(1-) |
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 | SBE | Name: | 1,3,2-DIOXABOROLAN-2-OL | Formula: | C2 H5 B O3 | SMILES: | OB1OCCO1 | InChi: | InChI=1S/C2H5BO3/c4-3-5-1-2-6-3/h4H,1-2H2 | Definition date: | 2004-02-02 | Last modified: | 2024-09-27 | Identifier: | 1,3,2-dioxaborolan-2-ol |
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 | SBL | Name: | L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | Formula: | C17 H22 B N2 O6 | SMILES: | O=C(O)C(N)CO[B-](O)(O)C(NC(=O)C)Cc2cccc1ccccc12 | InChi: | InChI=1S/C17H22BN2O6/c1-11(21)20-16(18(24,25)26-10-15(19)17(22)23)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15-16,24-25H,9-10,19H2,1H3,(H,20,21)(H,22,23)/q-1/t15-,16-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | [(1R)-1-(acetylamino)-2-naphthalen-1-ylethyl](dihydroxy)(L-serinato-kappaO~3~)borate(1-) |
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 | SBP | Name: | [3-(1,3,2-DIOXABOROLAN-2-YLOXY)PROPYL]GUANIDINE | Formula: | C6 H15 B N3 O3 | SMILES: | O(B1OCCO1)CCCNC(=[NH2+])N | InChi: | InChI=1S/C6H14BN3O3/c8-6(9)10-2-1-3-11-7-12-4-5-13-7/h1-5H2,(H4,8,9,10)/p+1 | Definition date: | 2004-01-26 | Last modified: | 2024-09-27 | Identifier: | amino{[3-(1,3,2-dioxaborolan-2-yloxy)propyl]amino}methaniminium |
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 | SBZ | Name: | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | Formula: | C10 H14 B N2 O3 | SMILES: | O(B1OCCO1)Cc2ccc(C(=[NH2+])N)cc2 | InChi: | InChI=1S/C10H13BN2O3/c12-10(13)9-3-1-8(2-4-9)7-16-11-14-5-6-15-11/h1-4H,5-7H2,(H3,12,13)/p+1 | Definition date: | 2004-02-02 | Last modified: | 2024-09-27 | Identifier: | amino{4-[(1,3,2-dioxaborolan-2-yloxy)methyl]phenyl}methaniminium |
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 | SD0 | Name: | (S)-5-amino-2-(4-(2-amino-2-carboxyethyl)phenyl)-2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborinan-2-uide | Formula: | C13 H20 B N2 O6 | SMILES: | N[CH](Cc1ccc(cc1)[B-]2(O)OCC(N)(CO)CO2)C(O)=O | InChi: | InChI=1S/C13H20BN2O6/c15-11(12(18)19)5-9-1-3-10(4-2-9)14(20)21-7-13(16,6-17)8-22-14/h1-4,11,17,20H,5-8,15-16H2,(H,18,19)/q-1/t11-,13-,14+/m0/s1 | Synonyms: | (2~{S})-2-azanyl-3-[4-[5-azanyl-5-(hydroxymethyl)-2-$l^{3}-oxidanyl-1,3,2$l^{4}-dioxaborinan-2-yl]phenyl]propanal | Definition date: | 2023-08-30 | Last modified: | 2024-09-27 | Release date: | 2024-05-01 | Identifier: | (2~{S})-2-azanyl-3-[4-[5-azanyl-5-(hydroxymethyl)-2-oxidanyl-1,3-dioxa-2-boranuidacyclohex-2-yl]phenyl]propanoic acid |
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 | SEE | Name: | trihydroxy(L-serinato-kappaO~3~)borate(1-) | Formula: | C3 H9 B N O6 | SMILES: | O=C(O)C(N)CO[B-](O)(O)O | InChi: | InChI=1S/C3H9BNO6/c5-2(3(6)7)1-11-4(8,9)10/h2,8-10H,1,5H2,(H,6,7)/q-1/t2-/m0/s1 | Definition date: | 2009-03-03 | Last modified: | 2024-09-27 | Identifier: | trihydroxy(L-serinato-kappaO~3~)borate(1-) |
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 | N1L | Name: | 2-amino-2-deoxy-beta-D-glucopyranuronic acid | Formula: | C6 H11 N O6 | SMILES: | O=C(O)C1OC(O)C(N)C(O)C1O | InChi: | InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1 | Synonyms: | 2-amino-2-deoxy-beta-D-glucuronic acid | Definition date: | 2008-03-11 | Last modified: | 2024-09-27 | Identifier: | 2-amino-2-deoxy-beta-D-glucopyranuronic acid |
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 | N3O | Name: | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide | Formula: | C10 H11 N3 O2 | SMILES: | CCC(=O)Nc1cnc2onc(C)c2c1 | InChi: | InChI=1S/C10H11N3O2/c1-3-9(14)12-7-4-8-6(2)13-15-10(8)11-5-7/h4-5H,3H2,1-2H3,(H,12,14) | Definition date: | 2022-08-11 | Last modified: | 2024-09-27 | Release date: | 2022-09-28 | Identifier: | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
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 | RM9 | Name: | (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid | Formula: | C10 H8 B F O4 | SMILES: | B1(Oc3c(C(O)=O)c(ccc3C2C1C2)F)O | InChi: | InChI=1S/C10H8BFO4/c12-7-2-1-4-5-3-6(5)11(15)16-9(4)8(7)10(13)14/h1-2,5-6,15H,3H2,(H,13,14)/t5-,6-/m1/s1 | Definition date: | 2019-11-24 | Last modified: | 2024-09-27 | Release date: | 2020-03-25 | Identifier: | (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid |
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 | 2UL | Name: | 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid | Formula: | C17 H19 B N2 O5 | SMILES: | O=C(O)c1cccc(c1)CC(B(O)O)NC(=O)C(N)c2ccccc2 | InChi: | InChI=1S/C17H19BN2O5/c19-15(12-6-2-1-3-7-12)16(21)20-14(18(24)25)10-11-5-4-8-13(9-11)17(22)23/h1-9,14-15,24-25H,10,19H2,(H,20,21)(H,22,23)/t14-,15+/m0/s1 | Definition date: | 2014-02-10 | Last modified: | 2024-09-27 | Release date: | 2015-05-20 | Identifier: | 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid |
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 | RQT | Name: | ~{N}-[3-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)phenyl]propanamide | Formula: | C16 H15 N3 O | SMILES: | CCC(=O)Nc1cccc(c1)c2c[nH]c3ncccc23 | InChi: | InChI=1S/C16H15N3O/c1-2-15(20)19-12-6-3-5-11(9-12)14-10-18-16-13(14)7-4-8-17-16/h3-10H,2H2,1H3,(H,17,18)(H,19,20) | Definition date: | 2020-10-20 | Last modified: | 2024-09-27 | Release date: | 2020-12-02 | Identifier: | ~{N}-[3-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)phenyl]propanamide |
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 | RQZ | Name: | 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide | Formula: | C17 H16 N4 O2 | SMILES: | CCC(=O)Nc1cccc(c1)c2c[nH]c3ncc(cc23)C(N)=O | InChi: | InChI=1S/C17H16N4O2/c1-2-15(22)21-12-5-3-4-10(6-12)14-9-20-17-13(14)7-11(8-19-17)16(18)23/h3-9H,2H2,1H3,(H2,18,23)(H,19,20)(H,21,22) | Definition date: | 2020-10-20 | Last modified: | 2024-09-27 | Release date: | 2020-12-02 | Identifier: | 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide |
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 | RXW | Name: | (5-methyl-1H-indazol-6-yl)boronic acid | Formula: | C8 H9 B N2 O2 | SMILES: | Cc1cc2cn[nH]c2cc1B(O)O | InChi: | InChI=1S/C8H9BN2O2/c1-5-2-6-4-10-11-8(6)3-7(5)9(12)13/h2-4,12-13H,1H3,(H,10,11) | Synonyms: | 5-Methyl-1H-indazole-6-boronic acid | Definition date: | 2020-10-31 | Last modified: | 2024-09-27 | Release date: | 2021-08-11 | Identifier: | (5-methyl-1~{H}-indazol-6-yl)boronic acid |
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 | RY2 | Name: | (3-(1H-tetrazol-5-yl)phenyl)boronic acid | Formula: | C7 H7 B N4 O2 | SMILES: | OB(O)c1cccc(c1)c2n[nH]nn2 | InChi: | InChI=1S/C7H7BN4O2/c13-8(14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12) | Synonyms: | [3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid | Definition date: | 2020-10-31 | Last modified: | 2024-09-27 | Release date: | 2021-08-11 | Identifier: | [3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid |
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 | RZZ | Name: | 1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid | Formula: | C8 H7 B O4 | SMILES: | OB1OCc2ccc(cc12)C(O)=O | InChi: | InChI=1S/C8H7BO4/c10-8(11)5-1-2-6-4-13-9(12)7(6)3-5/h1-3,12H,4H2,(H,10,11) | Synonyms: | 1-methyl-3H-2,1-benzoxaborole-6-carboxylic acid | Definition date: | 2020-11-04 | Last modified: | 2024-09-27 | Release date: | 2021-08-11 | Identifier: | 1-oxidanyl-3~{H}-2,1-benzoxaborole-6-carboxylic acid |
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 | S08 | Name: | 2-(6-(((R)-2-amino-2-oxo-1-phenylethyl)carbamoyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid | Formula: | C18 H17 B N2 O6 | SMILES: | NC(=O)[CH](NC(=O)c1ccc2[CH](CC(O)=O)OB(O)c2c1)c3ccccc3 | InChi: | InChI=1S/C18H17BN2O6/c20-17(24)16(10-4-2-1-3-5-10)21-18(25)11-6-7-12-13(8-11)19(26)27-14(12)9-15(22)23/h1-8,14,16,26H,9H2,(H2,20,24)(H,21,25)(H,22,23)/t14-,16+/m0/s1 | Synonyms: | 2-[(3S)-6-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]ethanoic acid | Definition date: | 2020-11-04 | Last modified: | 2024-09-27 | Release date: | 2021-08-11 | Identifier: | 2-[(3~{S})-6-[[(1~{R})-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3~{H}-2,1-benzoxaborol-3-yl]ethanoic acid |
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 | SHG | Name: | 2-deoxy-2-fluoro-beta-D-glucopyranose | Formula: | C6 H11 F O5 | SMILES: | FC1C(O)C(O)C(OC1O)CO | InChi: | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | 2-deoxy-2-fluoro-beta-D-glucose | Definition date: | 2009-01-17 | Last modified: | 2024-09-27 | Identifier: | 2-deoxy-2-fluoro-beta-D-glucopyranose |
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 | 7N4 | Name: | {3-chloro-4-[(2-fluorophenyl)methoxy]phenyl}borinic acid | Formula: | C13 H11 B Cl F O2 | SMILES: | B(c1cc(c(cc1)OCc2ccccc2F)Cl)O | InChi: | InChI=1S/C13H11BClFO2/c15-11-7-10(14-17)5-6-13(11)18-8-9-3-1-2-4-12(9)16/h1-7,14,17H,8H2 | Definition date: | 2016-11-21 | Last modified: | 2024-09-27 | Release date: | 2017-12-06 | Identifier: | {3-chloro-4-[(2-fluorophenyl)methoxy]phenyl}borinic acid |
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 | 7N7 | Name: | naphthalen-2-ylboronic acid | Formula: | C10 H9 B O2 | SMILES: | c1c2c(cc(B(O)O)c1)cccc2 | InChi: | InChI=1S/C10H9BO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12-13H | Definition date: | 2016-11-21 | Last modified: | 2024-09-27 | Release date: | 2017-12-06 | Identifier: | naphthalen-2-ylboronic acid |
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 | 7N8 | Name: | 4-Borono-L-phenylalanine | Formula: | C9 H12 B N O4 | SMILES: | N[CH](Cc1ccc(cc1)B(O)O)C(O)=O | InChi: | InChI=1S/C9H12BNO4/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4,8,14-15H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2016-11-24 | Last modified: | 2024-09-27 | Release date: | 2017-10-11 | Identifier: | (2~{S})-2-azanyl-3-[4-(dihydroxyboranyl)phenyl]propanoic acid |
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 | 7ND | Name: | (3-bromo-5-phenoxyphenyl)boronic acid | Formula: | C12 H10 B Br O3 | SMILES: | Brc1cc(cc(c1)B(O)O)Oc2ccccc2 | InChi: | InChI=1S/C12H10BBrO3/c14-10-6-9(13(15)16)7-12(8-10)17-11-4-2-1-3-5-11/h1-8,15-16H | Definition date: | 2016-11-21 | Last modified: | 2024-09-27 | Release date: | 2017-12-06 | Identifier: | (3-bromo-5-phenoxyphenyl)boronic acid |
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 | 7NJ | Name: | (3-bromo-4-methylphenyl)boronic acid | Formula: | C7 H8 B Br O2 | SMILES: | Brc1c(ccc(c1)B(O)O)C | InChi: | InChI=1S/C7H8BBrO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,10-11H,1H3 | Definition date: | 2016-11-21 | Last modified: | 2024-09-27 | Release date: | 2017-12-06 | Identifier: | (3-bromo-4-methylphenyl)boronic acid |
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