 | | C4U | | Name: | 1-chloranyl-3-methyl-benzene | | Formula: | C7 H7 Cl | | SMILES: | Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3 | | Synonyms: | 1-chloro-3-methylbenzene | | Definition date: | 2019-04-10 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 1-chloranyl-3-methyl-benzene |
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 | | C5O | | Name: | 1-bromanyl-4-methyl-benzene | | Formula: | C7 H7 Br | | SMILES: | Cc1ccc(Br)cc1 | | InChi: | InChI=1S/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 | | Synonyms: | 1-bromo-4-methylbenzene | | Definition date: | 2019-04-10 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 1-bromanyl-4-methyl-benzene |
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 | | G7L | | Name: | N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide | | Formula: | C9 H9 F3 N2 O S | | SMILES: | CN(Cc1scc(n1)C(F)(F)F)C(=O)C=C | | InChi: | InChI=1S/C9H9F3N2OS/c1-3-8(15)14(2)4-7-13-6(5-16-7)9(10,11)12/h3,5H,1,4H2,2H3 | | Definition date: | 2020-08-04 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | ~{N}-methyl-~{N}-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide |
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 | | GAY | | Name: | 3-ethanoyl-~{N}-[2-fluoranyl-3-(1-methylpyrazol-4-yl)phenyl]-7-methoxy-indolizine-1-carboxamide | | Formula: | C22 H19 F N4 O3 | | SMILES: | COc1ccn2c(cc(C(=O)Nc3cccc(c3F)c4cnn(C)c4)c2c1)C(C)=O | | InChi: | InChI=1S/C22H19FN4O3/c1-13(28)19-10-17(20-9-15(30-3)7-8-27(19)20)22(29)25-18-6-4-5-16(21(18)23)14-11-24-26(2)12-14/h4-12H,1-3H3,(H,25,29) | | Definition date: | 2022-05-06 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 3-ethanoyl-~{N}-[2-fluoranyl-3-(1-methylpyrazol-4-yl)phenyl]-7-methoxy-indolizine-1-carboxamide |
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 | | GJ0 | | Name: | (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid | | Formula: | C16 H13 Br F2 N2 O4 | | SMILES: | N[CH](CC(=O)Nc1ccc(Oc2cc(F)c(F)cc2Br)cc1)C(O)=O | | InChi: | InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1 | | Synonyms: | WAY-213613 | | Definition date: | 2022-05-13 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | (2~{S})-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid |
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 | | GOR | | Name: | 6-nitronaphtho[1,2-e][1,3]benzodioxole-5-carboxylic acid | | Formula: | C16 H9 N O6 | | SMILES: | OC(=O)c1cc2OCOc2c3c4ccccc4cc(c13)[N+]([O-])=O | | InChi: | InChI=1S/C16H9NO6/c18-16(19)10-6-12-15(23-7-22-12)14-9-4-2-1-3-8(9)5-11(13(10)14)17(20)21/h1-6H,7H2,(H,18,19) | | Definition date: | 2021-06-14 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 6-nitronaphtho[1,2-e][1,3]benzodioxole-5-carboxylic acid |
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 | | 8IZ | | Name: | 5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione | | Formula: | C10 H14 N2 O6 | | SMILES: | CN1C=C([CH]2O[CH](CO)[CH](O)[CH]2O)C(=O)NC1=O | | InChi: | InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1 | | Definition date: | 2021-12-17 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 5-[(2~{S},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione |
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 | | HT9 | | Name: | coproporphyrin III | | Formula: | C36 H38 N4 O8 | | SMILES: | Cc1c(CCC(O)=O)c2[nH]c1cc3nc(cc4nc(cc5[nH]c(c2)c(CCC(O)=O)c5C)c(CCC(O)=O)c4C)c(CCC(O)=O)c3C | | InChi: | InChI=1S/C36H38N4O8/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29/h13-16,38,40H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- | | Definition date: | 2021-02-01 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 3-[(1~{Z},14~{Z})-8,13,18-tris(3-hydroxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid |
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 | | HWP | | Name: | [(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | | Formula: | C39 H79 N2 O6 P | | SMILES: | CCCCCCCCCCCCCCCC(=O)N[CH](CO[P]([O-])(=O)OCC[N+](C)(C)C)[CH](O)C=CCCCCCCCCCCCCC | | InChi: | InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1 | | Synonyms: | N-Palmitoylsphingomyelin | | Definition date: | 2022-05-27 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | [(~{E},2~{S},3~{R})-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate |
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 | | 09W | | Name: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide | | Formula: | C21 H19 N3 O2 S | | SMILES: | NC(=N)c1sc(CNC(=O)c2cccc3CCOc23)c(c1)c4ccccc4 | | InChi: | InChI=1S/C21H19N3O2S/c22-20(23)17-11-16(13-5-2-1-3-6-13)18(27-17)12-24-21(25)15-8-4-7-14-9-10-26-19(14)15/h1-8,11H,9-10,12H2,(H3,22,23)(H,24,25) | | Definition date: | 2021-06-03 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-7-carboxamide |
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 | | 0B7 | | Name: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-1~{H}-indole-6-carboxamide | | Formula: | C21 H18 N4 O S | | SMILES: | NC(=N)c1sc(CNC(=O)c2ccc3cc[nH]c3c2)c(c1)c4ccccc4 | | InChi: | InChI=1S/C21H18N4OS/c22-20(23)18-11-16(13-4-2-1-3-5-13)19(27-18)12-25-21(26)15-7-6-14-8-9-24-17(14)10-15/h1-11,24H,12H2,(H3,22,23)(H,25,26) | | Definition date: | 2021-06-03 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-1~{H}-indole-6-carboxamide |
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 | | 0BL | | Name: | (2~{S},3~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide | | Formula: | C22 H21 N3 O2 S | | SMILES: | C[CH]1[CH](Oc2ccccc12)C(=O)NCc3sc(cc3c4ccccc4)C(N)=N | | InChi: | InChI=1S/C22H21N3O2S/c1-13-15-9-5-6-10-17(15)27-20(13)22(26)25-12-19-16(11-18(28-19)21(23)24)14-7-3-2-4-8-14/h2-11,13,20H,12H2,1H3,(H3,23,24)(H,25,26)/t13-,20-/m0/s1 | | Definition date: | 2021-06-04 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | (2~{S},3~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide |
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 | | 0BS | | Name: | 2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide | | Formula: | C21 H19 N3 O3 S | | SMILES: | NC(=N)c1sc(CNC(=O)Cc2ccc3OCOc3c2)c(c1)c4ccccc4 | | InChi: | InChI=1S/C21H19N3O3S/c22-21(23)18-10-15(14-4-2-1-3-5-14)19(28-18)11-24-20(25)9-13-6-7-16-17(8-13)27-12-26-16/h1-8,10H,9,11-12H2,(H3,22,23)(H,24,25) | | Definition date: | 2021-06-04 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide |
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 | | 0HP | | Name: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide | | Formula: | C22 H20 N4 O S | | SMILES: | NC(=N)c1sc(CNC(=O)Cc2ccc3cc[nH]c3c2)c(c1)c4ccccc4 | | InChi: | InChI=1S/C22H20N4OS/c23-22(24)19-12-17(15-4-2-1-3-5-15)20(28-19)13-26-21(27)11-14-6-7-16-8-9-25-18(16)10-14/h1-10,12,25H,11,13H2,(H3,23,24)(H,26,27) | | Definition date: | 2021-06-07 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide |
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 | | 0I2 | | Name: | (4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide | | Formula: | C19 H23 N3 O2 S | | SMILES: | NC(=N)c1sc(CNC(=O)[CH]2CCCOCC2)c(c1)c3ccccc3 | | InChi: | InChI=1S/C19H23N3O2S/c20-18(21)16-11-15(13-5-2-1-3-6-13)17(25-16)12-22-19(23)14-7-4-9-24-10-8-14/h1-3,5-6,11,14H,4,7-10,12H2,(H3,20,21)(H,22,23)/t14-/m0/s1 | | Definition date: | 2021-06-07 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | (4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide |
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 | | 0IC | | Name: | 4-[(2S)-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide | | Formula: | C18 H23 N O6 S Se Te | | SMILES: | COc1cc([Te]C[CH](O)C[Se]c2ccc(cc2)[S](N)(=O)=O)cc(OC)c1OC | | InChi: | InChI=1S/C18H23NO6SSeTe/c1-23-16-8-15(9-17(24-2)18(16)25-3)28-11-12(20)10-27-14-6-4-13(5-7-14)26(19,21)22/h4-9,12,20H,10-11H2,1-3H3,(H2,19,21,22)/t12-/m0/s1 | | Synonyms: | 4-((2-hydroxy-3-((3,4,5-trimethoxyphenyl)tellanyl)propyl)selanyl)benzenesulfonamide | | Definition date: | 2021-06-07 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | 4-[(2~{S})-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide |
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 | | 0IG | | Name: | ~{N}-[4-[4-[(azanylidene-$l^{4}-azanylidene)amino]phenyl]-1,3-thiazol-2-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide | | Formula: | C18 H16 N9 O3 S | | SMILES: | CN1C(=O)N(C)c2ncn(CC(=O)Nc3scc(n3)c4ccc(cc4)N=[N+]=N)c2C1=O | | InChi: | InChI=1S/C18H15N9O3S/c1-25-15-14(16(29)26(2)18(25)30)27(9-20-15)7-13(28)22-17-21-12(8-31-17)10-3-5-11(6-4-10)23-24-19/h3-6,8-9,19H,7H2,1-2H3/p+1 | | Definition date: | 2021-06-07 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | azanylidene-[4-[2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-1,3-thiazol-4-yl]phenyl]imino-azanium |
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 | | 0V1 | | Name: | (2~{S})-butane-1,2,4-triol | | Formula: | C4 H10 O3 | | SMILES: | OCC[CH](O)CO | | InChi: | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1 | | Synonyms: | (S)-1,2,4-butanentriol | | Definition date: | 2021-06-09 | | Last modified: | 2022-06-17 | | Release date: | 2022-06-22 | | Identifier: | (2~{S})-butane-1,2,4-triol |
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 | | T23 | | Name: | 2'-O-METHYL-3'-METHYL-3'-DEOXY-ARABINOFURANOSYL-THYMINE-5'-PHOSPHATE | | Formula: | C12 H19 N2 O8 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(C2OC)C)COP(=O)(O)O | | InChi: | InChI=1S/C12H19N2O8P/c1-6-4-14(12(16)13-10(6)15)11-9(20-3)7(2)8(22-11)5-21-23(17,18)19/h4,7-9,11H,5H2,1-3H3,(H,13,15,16)(H2,17,18,19)/t7-,8-,9-,11-/m1/s1 | | Definition date: | 1999-12-29 | | Last modified: | 2022-06-13 | | Identifier: | 3'-deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate) |
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 | | T2S | | Name: | THYMIDINE-5'-DITHIOPHOSPHORATE | | Formula: | C10 H15 N2 O6 P S2 | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=S)(O)S | | InChi: | InChI=1S/C10H15N2O6PS2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(18-8)4-17-19(16,20)21/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,20,21)/t6-,7+,8+/m0/s1 | | Definition date: | 2001-11-02 | | Last modified: | 2022-06-13 | | Identifier: | 5'-O-[(dithiophosphono)]thymidine |
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 | | ZTH | | Name: | (S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE | | Formula: | C8 H13 N2 O7 P | | SMILES: | O=P(O)(O)OCC(O)CN1C=C(C(=O)NC1=O)C | | InChi: | InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1 | | Definition date: | 2008-03-28 | | Last modified: | 2022-06-13 | | Identifier: | (2S)-2-hydroxy-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propyl dihydrogen phosphate |
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 | | QBT | | Name: | [(2R,3S,5R)-3-HYDROXY-5-[(5S)-5-METHYL-2,4-DIOXO-1,3-DIAZINAN-1-YL]OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | | Formula: | C10 H17 N2 O8 P | | SMILES: | C[CH]1CN([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)NC1=O | | InChi: | InChI=1S/C10H17N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h5-8,13H,2-4H2,1H3,(H,11,14,15)(H2,16,17,18)/t5-,6-,7+,8+/m0/s1 | | Definition date: | 2010-12-08 | | Last modified: | 2022-06-13 | | Identifier: | [(2R,3S,5R)-3-hydroxy-5-[(5S)-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]oxolan-2-yl]methyl dihydrogen phosphate |
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 | | 8RJ | | Name: | (R)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE | | Formula: | C8 H13 N2 O7 P | | SMILES: | P(OCC(CN1C(NC(=O)C(C)=C1)=O)O)(O)(O)=O | | InChi: | InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m1/s1 | | Definition date: | 2017-03-03 | | Last modified: | 2022-06-13 | | Release date: | 2017-06-21 | | Identifier: | (2R)-2-hydroxy-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propyl dihydrogen phosphate |
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 | | 92F | | Name: | 7-amino-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-2-oxo-2,3-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile | | Formula: | C13 H14 N5 O7 P | | SMILES: | P(=O)(O)(O)OCC1OC(CC1O)N2C=C3C(=NC2=O)N=C(C(=C3)C#N)N | | InChi: | InChI=1S/C13H14N5O7P/c14-3-6-1-7-4-18(13(20)17-12(7)16-11(6)15)10-2-8(19)9(25-10)5-24-26(21,22)23/h1,4,8-10,19H,2,5H2,(H2,21,22,23)(H2,15,16,17,20)/t8-,9+,10+/m0/s1 | | Definition date: | 2017-12-01 | | Last modified: | 2022-06-13 | | Release date: | 2018-11-21 | | Identifier: | 7-amino-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-2-oxo-2,3-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile |
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 | | XQS | | Name: | sibrafiban (active form) | | Formula: | C18 H24 N4 O5 | | SMILES: | C1(OCC(O)=O)CCN(CC1)C(=O)C(NC(c2ccc(/C(N)=N)cc2)=O)C | | InChi: | InChI=1S/C18H24N4O5/c1-11(21-17(25)13-4-2-12(3-5-13)16(19)20)18(26)22-8-6-14(7-9-22)27-10-15(23)24/h2-5,11,14H,6-10H2,1H3,(H3,19,20)(H,21,25)(H,23,24)/t11-/m0/s1 | | Synonyms: | ({1-[N-(4-carbamimidoylbenzene-1-carbonyl)-L-alanyl]piperidin-4-yl}oxy)acetic acid | | Definition date: | 2021-01-04 | | Last modified: | 2022-06-10 | | Release date: | 2022-06-15 | | Identifier: | ({1-[N-(4-carbamimidoylbenzene-1-carbonyl)-L-alanyl]piperidin-4-yl}oxy)acetic acid |
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