 | | SAH | | Name: | S-ADENOSYL-L-HOMOCYSTEINE | | Formula: | C14 H20 N6 O5 S | | SMILES: | O=C(O)C(N)CCSCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | | InChi: | InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-16 | | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name) |
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 | | SDM | | Name: | 4-ethoxy-1-benzothiophene-2-carboximidamide | | Formula: | C11 H12 N2 O S | | SMILES: | N=C(N)c1cc2c(cccc2s1)OCC | | InChi: | InChI=1S/C11H12N2OS/c1-2-14-8-4-3-5-9-7(8)6-10(15-9)11(12)13/h3-6H,2H2,1H3,(H3,12,13) | | Definition date: | 2022-12-15 | | Last modified: | 2024-09-16 | | Release date: | 2023-08-02 | | Identifier: | 4-ethoxy-1-benzothiophene-2-carboximidamide |
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 | | Q90 | | Name: | 4-[4-chloranyl-2-(2-hydroxy-2-oxoethyloxy)phenyl]-2-[(4-phenylphenyl)sulfonylamino]benzoic acid | | Formula: | C27 H20 Cl N O7 S | | SMILES: | Clc1cc(OCC(=O)O)c(cc1)c1cc(NS(=O)(=O)c2ccc(cc2)c2ccccc2)c(cc1)C(=O)O | | InChi: | InChI=1S/C27H20ClNO7S/c28-20-9-13-22(25(15-20)36-16-26(30)31)19-8-12-23(27(32)33)24(14-19)29-37(34,35)21-10-6-18(7-11-21)17-4-2-1-3-5-17/h1-15,29H,16H2,(H,30,31)(H,32,33) | | Definition date: | 2023-03-28 | | Last modified: | 2024-09-16 | | Release date: | 2024-03-27 | | Identifier: | (1M)-3-([1,1'-biphenyl]-4-sulfonamido)-2'-(carboxymethoxy)-4'-chloro[1,1'-biphenyl]-4-carboxylic acid |
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 | | I0C | | Name: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[3-[[9-[(2~{R},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7~{H}-purin-6-yl]amino]propyl]amino]-2-azanyl-butanoic acid | | Formula: | C27 H38 N12 O9 | | SMILES: | O=C(O)C(N)CCN(CC1OC(n2cnc3c(N)ncnc32)C(O)C1O)CCCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O | | InChi: | InChI=1S/C27H38N12O9/c28-12(27(45)46)2-5-37(6-13-17(41)19(43)25(47-13)38-10-35-15-21(29)31-8-33-23(15)38)4-1-3-30-22-16-24(34-9-32-22)39(11-36-16)26-20(44)18(42)14(7-40)48-26/h8-14,17-20,25-26,40-44H,1-7,28H2,(H,45,46)(H2,29,31,33)(H,30,32,34)/t12-,13+,14?,17+,18?,19+,20?,25+,26?/m0/s1 | | Definition date: | 2023-07-24 | | Last modified: | 2024-09-16 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-amino-4-({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}[3-({9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}amino)propyl]amino)butanoic acid (non-preferred name) |
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 | | IZJ | | Name: | methyl 3-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]benzoate | | Formula: | C15 H14 Cl N5 O2 | | SMILES: | O=C(OC)c1cccc(c1)Cn1cnc2c(nc(Cl)nc21)NC | | InChi: | InChI=1S/C15H14ClN5O2/c1-17-12-11-13(20-15(16)19-12)21(8-18-11)7-9-4-3-5-10(6-9)14(22)23-2/h3-6,8H,7H2,1-2H3,(H,17,19,20) | | Definition date: | 2023-08-04 | | Last modified: | 2024-09-16 | | Release date: | 2023-12-06 | | Identifier: | methyl 3-{[2-chloro-6-(methylamino)-9H-purin-9-yl]methyl}benzoate |
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 | | JP9 | | Name: | (3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonooxy-hexane-1-sulfonic acid | | Formula: | C6 H13 O11 P S | | SMILES: | OC(C(O)CS(=O)(=O)O)C(O)C(=O)COP(=O)(O)O | | InChi: | InChI=1S/C6H13O11PS/c7-3(1-17-18(11,12)13)5(9)6(10)4(8)2-19(14,15)16/h4-6,8-10H,1-2H2,(H2,11,12,13)(H,14,15,16)/t4-,5-,6-/m1/s1 | | Definition date: | 2023-08-08 | | Last modified: | 2024-09-16 | | Release date: | 2023-10-25 | | Identifier: | 6-deoxy-1-O-phosphono-6-sulfo-D-fructose |
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 | | X3O | | Name: | 2-{bis[5-(trifluoromethyl)pyridin-2-yl]phosphoryl}-2-methyl-N-(2-{[2-(trifluoromethyl)phenyl]sulfanyl}ethyl)propanamide | | Formula: | C25 H21 F9 N3 O2 P S | | SMILES: | O=P(c1ccc(cn1)C(F)(F)F)(c1ccc(cn1)C(F)(F)F)C(C)(C)C(=O)NCCSc1ccccc1C(F)(F)F | | InChi: | InChI=1S/C25H21F9N3O2PS/c1-22(2,21(38)35-11-12-41-18-6-4-3-5-17(18)25(32,33)34)40(39,19-9-7-15(13-36-19)23(26,27)28)20-10-8-16(14-37-20)24(29,30)31/h3-10,13-14H,11-12H2,1-2H3,(H,35,38) | | Definition date: | 2023-05-31 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | 2-{bis[5-(trifluoromethyl)pyridin-2-yl]phosphoryl}-2-methyl-N-(2-{[2-(trifluoromethyl)phenyl]sulfanyl}ethyl)propanamide |
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 | | A1AAQ | | Name: | 4,4'-[pyridine-2,6-diylbis(methyleneoxy)]di(benzene-1-carboximidamide) | | Formula: | C21 H21 N5 O2 | | SMILES: | N=C(N)c1ccc(cc1)OCc1cccc(COc2ccc(cc2)C(=N)N)n1 | | InChi: | InChI=1S/C21H21N5O2/c22-20(23)14-4-8-18(9-5-14)27-12-16-2-1-3-17(26-16)13-28-19-10-6-15(7-11-19)21(24)25/h1-11H,12-13H2,(H3,22,23)(H3,24,25) | | Definition date: | 2023-12-19 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | 4,4'-[pyridine-2,6-diylbis(methyleneoxy)]di(benzene-1-carboximidamide) |
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 | | VZK | | Name: | ~{N},~{N}-dimethyl-6-[(~{E})-2-(1-methylpyridin-1-ium-4-yl)ethenyl]naphthalen-2-amine | | Formula: | C20 H21 N2 | | SMILES: | CN(C)c1ccc2cc(C=Cc3cc[n+](C)cc3)ccc2c1 | | InChi: | InChI=1S/C20H21N2/c1-21(2)20-9-8-18-14-17(6-7-19(18)15-20)5-4-16-10-12-22(3)13-11-16/h4-15H,1-3H3/q+1 | | Definition date: | 2023-09-21 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | ~{N},~{N}-dimethyl-6-[(~{E})-2-(1-methylpyridin-1-ium-4-yl)ethenyl]naphthalen-2-amine |
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 | | V8I | | Name: | 2,4-dichloro-5-sulfamoylbenzoic acid | | Formula: | C7 H5 Cl2 N O4 S | | SMILES: | N[S](=O)(=O)c1cc(C(O)=O)c(Cl)cc1Cl | | InChi: | InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14) | | Synonyms: | 2,4-bis(chloranyl)-5-sulfamoyl-benzoic acid | | Definition date: | 2023-09-11 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | 2,4-bis(chloranyl)-5-sulfamoyl-benzoic acid |
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 | | W6U | | Name: | (2S,4R)-1-[(2S)-3,3-dimethyl-2-[3-[4-[4-[4-[[3-oxidanylidene-1-[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]-2-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenyl]piperazin-1-yl]butoxy]propanoylamino]butanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide | | Formula: | C55 H70 N12 O7 S | | SMILES: | Cc1ncsc1c2ccc(CNC(=O)[CH]3C[CH](O)CN3C(=O)[CH](NC(=O)CCOCCCCN4CCN(CC4)c5ccc(Nc6ncc7C(=O)N(CC=C)N(c8cccc(n8)C(C)(C)O)c7n6)cc5)C(C)(C)C)cc2 | | InChi: | InChI=1S/C55H70N12O7S/c1-8-23-66-51(71)42-33-57-53(62-49(42)67(66)45-13-11-12-44(60-45)55(6,7)73)59-39-18-20-40(21-19-39)64-27-25-63(26-28-64)24-9-10-29-74-30-22-46(69)61-48(54(3,4)5)52(72)65-34-41(68)31-43(65)50(70)56-32-37-14-16-38(17-15-37)47-36(2)58-35-75-47/h8,11-21,33,35,41,43,48,68,73H,1,9-10,22-32,34H2,2-7H3,(H,56,70)(H,61,69)(H,57,59,62)/t41-,43+,48-/m1/s1 | | Definition date: | 2023-09-21 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-[3-[4-[4-[4-[[3-oxidanylidene-1-[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]-2-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenyl]piperazin-1-yl]butoxy]propanoylamino]butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
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 | | WTQ | | Name: | pyridine-2,6-diol | | Formula: | C5 H5 N O2 | | SMILES: | Oc1cccc(O)n1 | | InChi: | InChI=1S/C5H5NO2/c7-4-2-1-3-5(8)6-4/h1-3H,(H2,6,7,8) | | Definition date: | 2023-10-12 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | pyridine-2,6-diol |
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 | | WHC | | Name: | 1~{H}-1,3,5-triazine-2,4-dione | | Formula: | C3 H3 N3 O2 | | SMILES: | O=C1NC=NC(=O)N1 | | InChi: | InChI=1S/C3H3N3O2/c7-2-4-1-5-3(8)6-2/h1H,(H2,4,5,6,7,8) | | Synonyms: | 5-azauracil | | Definition date: | 2023-10-03 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | 1~{H}-1,3,5-triazine-2,4-dione |
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 | | A1IJ8 | | Name: | NVL-655 | | Formula: | C23 H22 Cl F N6 O | | SMILES: | CCn1nc(Cl)c2Cc3cn(C)nc3c4ccc(F)cc4[CH](C)Oc5cc(cnc5N)c12 | | InChi: | InChI=1S/C23H22ClFN6O/c1-4-31-21-13-8-19(23(26)27-10-13)32-12(2)17-9-15(25)5-6-16(17)20-14(11-30(3)28-20)7-18(21)22(24)29-31/h5-6,8-12H,4,7H2,1-3H3,(H2,26,27)/t12-/m1/s1 | | Synonyms: | (14R)-5-Chloro-7-ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-7H-8,12-metheno-4H-dipyrazolo[3,4-h:4',3'-k][2,5]benzoxaazacyclotetradecin-11-amine | | Definition date: | 2024-08-06 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 |
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 | | A1L1A | | Name: | phytanoyl-CoA | | Formula: | C41 H74 N7 O17 P3 S | | SMILES: | CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23 | | InChi: | InChI=1S/C41H74N7O17P3S/c1-26(2)11-8-12-27(3)13-9-14-28(4)15-10-16-29(5)21-32(50)69-20-19-43-31(49)17-18-44-39(53)36(52)41(6,7)23-62-68(59,60)65-67(57,58)61-22-30-35(64-66(54,55)56)34(51)40(63-30)48-25-47-33-37(42)45-24-46-38(33)48/h24-30,34-36,40,51-52H,8-23H2,1-7H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t27-,28-,29-,30-,34+,35+,36+,40-/m1/s1 | | Synonyms: | S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S,7R,11R)-3,7,11,15-tetramethylhexadecanethioate | | Definition date: | 2024-04-25 | | Last modified: | 2024-09-13 | | Release date: | 2024-09-18 | | Identifier: | ~{S}-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{R},4~{S},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (3~{R},7~{R},11~{R})-3,7,11,15-tetramethylhexadecanethioate |
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 | | SIR | | Name: | COBALT SIROHYDROCHLORIN | | Formula: | C42 H44 Co N4 O16 | | SMILES: | O=C(O)CC1=C(CCC(=O)O)c2cc3c(CCC(=O)O)c(CC(=O)O)c4cc5[n+]6c(cc7[n+]8=C(C=C1n2[Co+2]68n43)C(CCC(=O)O)C7(C)CC(=O)O)C(CCC(=O)O)C5(C)CC(=O)O | | InChi: | InChI=1S/C42H46N4O16.Co/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29 | | Definition date: | 2010-11-04 | | Last modified: | 2024-09-09 | | Identifier: | (SP-4-3)-[(2S,3S,17S,18S,22R,23S)-3,8,12,18-tetrakis(2-carboxyethyl)-2,7,13,17-tetrakis(carboxymethyl)-2,17-dimethyl-17,18-dihydro-2H,3H-porphine-22,23-diido-kappa~4~N~21~,N~22~,N~23~,N~24~]cobalt(4+) |
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 | | UHO | | Name: | 2-[[3-[[phenylsulfonyl-[2-(4-sulfamoylphenyl)ethyl]amino]methyl]phenyl]amino]ethanoic acid | | Formula: | C23 H25 N3 O6 S2 | | SMILES: | N[S](=O)(=O)c1ccc(CCN(Cc2cccc(NCC(O)=O)c2)[S](=O)(=O)c3ccccc3)cc1 | | InChi: | InChI=1S/C23H25N3O6S2/c24-33(29,30)21-11-9-18(10-12-21)13-14-26(34(31,32)22-7-2-1-3-8-22)17-19-5-4-6-20(15-19)25-16-23(27)28/h1-12,15,25H,13-14,16-17H2,(H,27,28)(H2,24,29,30) | | Definition date: | 2023-09-05 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | 2-[[3-[[phenylsulfonyl-[2-(4-sulfamoylphenyl)ethyl]amino]methyl]phenyl]amino]ethanoic acid |
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 | | UIE | | Name: | 2-[[3-[[phenylsulfonyl-[(4-sulfamoylphenyl)methyl]amino]methyl]phenyl]amino]ethanoic acid | | Formula: | C22 H23 N3 O6 S2 | | SMILES: | N[S](=O)(=O)c1ccc(CN(Cc2cccc(NCC(O)=O)c2)[S](=O)(=O)c3ccccc3)cc1 | | InChi: | InChI=1S/C22H23N3O6S2/c23-32(28,29)20-11-9-17(10-12-20)15-25(33(30,31)21-7-2-1-3-8-21)16-18-5-4-6-19(13-18)24-14-22(26)27/h1-13,24H,14-16H2,(H,26,27)(H2,23,28,29) | | Definition date: | 2023-09-05 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | 2-[[3-[[phenylsulfonyl-[(4-sulfamoylphenyl)methyl]amino]methyl]phenyl]amino]ethanoic acid |
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 | | QII | | Name: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[2-[(2~{R})-pyrrolidin-2-yl]ethyl]amino]-2-azanyl-butanoic acid | | Formula: | C20 H32 N8 O5 | | SMILES: | N[CH](CCN(CC[CH]1CCCN1)C[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34)C(O)=O | | InChi: | InChI=1S/C20H32N8O5/c21-12(20(31)32)4-7-27(6-3-11-2-1-5-23-11)8-13-15(29)16(30)19(33-13)28-10-26-14-17(22)24-9-25-18(14)28/h9-13,15-16,19,23,29-30H,1-8,21H2,(H,31,32)(H2,22,24,25)/t11-,12+,13-,15-,16-,19-/m1/s1 | | Definition date: | 2023-08-29 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[2-[(2~{R})-pyrrolidin-2-yl]ethyl]amino]-2-azanyl-butanoic acid |
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 | | XF0 | | Name: | 2-(4-bromanyl-3-methyl-phenoxy)-~{N}-propyl-ethanamide | | Formula: | C12 H16 Br N O2 | | SMILES: | CCCNC(=O)COc1ccc(Br)c(C)c1 | | InChi: | InChI=1S/C12H16BrNO2/c1-3-6-14-12(15)8-16-10-4-5-11(13)9(2)7-10/h4-5,7H,3,6,8H2,1-2H3,(H,14,15) | | Definition date: | 2023-10-31 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | 2-(4-bromanyl-3-methyl-phenoxy)-~{N}-propyl-ethanamide |
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 | | A1A2A | | Name: | 1-(4-chlorophenyl)-N-{[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl}cyclopropane-1-carboxamide | | Formula: | C24 H25 Cl N2 O3 | | SMILES: | O=C1COC(CN1C1Cc2ccccc2C1)CNC(=O)C1(CC1)c1ccc(Cl)cc1 | | InChi: | InChI=1S/C24H25ClN2O3/c25-19-7-5-18(6-8-19)24(9-10-24)23(29)26-13-21-14-27(22(28)15-30-21)20-11-16-3-1-2-4-17(16)12-20/h1-8,20-21H,9-15H2,(H,26,29)/t21-/m1/s1 | | Definition date: | 2024-08-15 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | 1-(4-chlorophenyl)-N-{[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl}cyclopropane-1-carboxamide |
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 | | UKO | | Name: | ~{N}-[3-[4-azanyl-2-oxidanylidene-1-[(2~{R})-thiolan-2-yl]pyrimidin-5-yl]prop-2-ynyl]cyclopropanesulfonamide | | Formula: | C14 H18 N4 O3 S2 | | SMILES: | NC1=NC(=O)N(C=C1C#CCN[S](=O)(=O)C2CC2)[CH]3CCCS3 | | InChi: | InChI=1S/C14H18N4O3S2/c15-13-10(3-1-7-16-23(20,21)11-5-6-11)9-18(14(19)17-13)12-4-2-8-22-12/h9,11-12,16H,2,4-8H2,(H2,15,17,19)/t12-/m1/s1 | | Definition date: | 2023-09-06 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | ~{N}-[3-[4-azanyl-2-oxidanylidene-1-[(2~{R})-thiolan-2-yl]pyrimidin-5-yl]prop-2-ynyl]cyclopropanesulfonamide |
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 | | Y9W | | Name: | 2-[(~{E})-4-[6-(methylamino)pyridin-3-yl]but-1-en-3-ynyl]-1,3-benzothiazol-6-ol | | Formula: | C17 H13 N3 O S | | SMILES: | CNc1ccc(cn1)C#CC=Cc2sc3cc(O)ccc3n2 | | InChi: | InChI=1S/C17H13N3OS/c1-18-16-9-6-12(11-19-16)4-2-3-5-17-20-14-8-7-13(21)10-15(14)22-17/h3,5-11,21H,1H3,(H,18,19)/b5-3+ | | Definition date: | 2023-11-28 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | 2-[(~{E})-4-[6-(methylamino)pyridin-3-yl]but-1-en-3-ynyl]-1,3-benzothiazol-6-ol |
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 | | UA0 | | Name: | ~{N}-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethanamide | | Formula: | C12 H15 Cl N2 O | | SMILES: | Clc1cccc(NC(=O)CN2CCCC2)c1 | | InChi: | InChI=1S/C12H15ClN2O/c13-10-4-3-5-11(8-10)14-12(16)9-15-6-1-2-7-15/h3-5,8H,1-2,6-7,9H2,(H,14,16) | | Definition date: | 2023-08-31 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | ~{N}-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethanamide |
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 | | UAO | | Name: | (5~{S})-5-(1~{H}-indol-2-yl)pyrrolidin-2-one | | Formula: | C12 H12 N2 O | | SMILES: | O=C1CC[CH](N1)c2[nH]c3ccccc3c2 | | InChi: | InChI=1S/C12H12N2O/c15-12-6-5-10(14-12)11-7-8-3-1-2-4-9(8)13-11/h1-4,7,10,13H,5-6H2,(H,14,15)/t10-/m0/s1 | | Definition date: | 2023-08-31 | | Last modified: | 2024-09-06 | | Release date: | 2024-09-11 | | Identifier: | (5~{S})-5-(1~{H}-indol-2-yl)pyrrolidin-2-one |
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