 | | U0K | | Name: | 4-amino-7-methyl-2-({5-methyl-1-[(3R)-oxolan-3-yl]-1H-pyrazol-4-yl}amino)-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Formula: | C21 H27 N9 O | | SMILES: | C[CH]1CCCN1c2n(C)c3nc(Nc4cnn([CH]5CCOC5)c4C)nc(N)c3c2C#N | | InChi: | InChI=1S/C21H27N9O/c1-12-5-4-7-29(12)20-15(9-22)17-18(23)26-21(27-19(17)28(20)3)25-16-10-24-30(13(16)2)14-6-8-31-11-14/h10,12,14H,4-8,11H2,1-3H3,(H3,23,25,26,27)/t12-,14-/m1/s1 | | Synonyms: | 4-azanyl-7-methyl-2-[[5-methyl-1-[(3~{R})-oxolan-3-yl]pyrazol-4-yl]amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Definition date: | 2021-01-15 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 4-azanyl-7-methyl-2-[[5-methyl-1-[(3~{R})-oxolan-3-yl]pyrazol-4-yl]amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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 | | U0N | | Name: | 4-amino-2-[(1,3-dimethyl-1H-pyrazol-4-yl)amino]-7-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Formula: | C18 H23 N9 | | SMILES: | C[CH]1CCCN1c2n(C)c3nc(Nc4cn(C)nc4C)nc(N)c3c2C#N | | InChi: | InChI=1S/C18H23N9/c1-10-6-5-7-27(10)17-12(8-19)14-15(20)22-18(23-16(14)26(17)4)21-13-9-25(3)24-11(13)2/h9-10H,5-7H2,1-4H3,(H3,20,21,22,23)/t10-/m1/s1 | | Synonyms: | 4-azanyl-2-[(1,3-dimethylpyrazol-4-yl)amino]-7-methyl-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Definition date: | 2021-01-15 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 4-azanyl-2-[(1,3-dimethylpyrazol-4-yl)amino]-7-methyl-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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 | | U0Q | | Name: | 4-amino-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)amino]-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Formula: | C17 H21 N9 | | SMILES: | C[CH]1CCCN1c2n(C)c3nc(Nc4cnn(C)c4)nc(N)c3c2C#N | | InChi: | InChI=1S/C17H21N9/c1-10-5-4-6-26(10)16-12(7-18)13-14(19)22-17(23-15(13)25(16)3)21-11-8-20-24(2)9-11/h8-10H,4-6H2,1-3H3,(H3,19,21,22,23)/t10-/m1/s1 | | Synonyms: | 4-azanyl-7-methyl-2-[(1-methylpyrazol-4-yl)amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Definition date: | 2021-01-15 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 4-azanyl-7-methyl-2-[(1-methylpyrazol-4-yl)amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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 | | U0T | | Name: | 4-amino-7-methyl-2-({5-methyl-1-[(3S)-oxolan-3-yl]-1H-pyrazol-4-yl}amino)-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Formula: | C21 H27 N9 O | | SMILES: | C[CH]1CCCN1c2n(C)c3nc(Nc4cnn([CH]5CCOC5)c4C)nc(N)c3c2C#N | | InChi: | InChI=1S/C21H27N9O/c1-12-5-4-7-29(12)20-15(9-22)17-18(23)26-21(27-19(17)28(20)3)25-16-10-24-30(13(16)2)14-6-8-31-11-14/h10,12,14H,4-8,11H2,1-3H3,(H3,23,25,26,27)/t12-,14+/m1/s1 | | Synonyms: | 4-azanyl-7-methyl-2-[[5-methyl-1-[(3~{S})-oxolan-3-yl]pyrazol-4-yl]amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | | Definition date: | 2021-01-15 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 4-azanyl-7-methyl-2-[[5-methyl-1-[(3~{S})-oxolan-3-yl]pyrazol-4-yl]amino]-6-[(2~{R})-2-methylpyrrolidin-1-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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 | | 1KW | | Name: | ortho-carborane | | Formula: | C2 B10 | | SMILES: | [B]1234[B]567[B]189[B]2%10%11[B]3%12%13[B]45%14[B]6%15%16[B]78%17[B]9%10%18[C]%11%12%19[B]%13%14%15[C]%16%17%18%19 | | InChi: | InChI=1S/C2B10/c1-2-3(1)5(1)6(1)4(1,2)8(2)7(2,3)9(3,5)11(5,6)10(4,6,8)12(7,8,9)11 | | Definition date: | 2021-06-23 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 |
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 | | KUK | | Name: | (2~{S})-2-[[5-[[2,4-bis(azanyl)-6-oxidanylidene-5~{H}-pyrimidin-5-yl]carbamoylamino]pyridin-2-yl]carbonylamino]-4-(1~{H}-1,2,3,4-tetrazol-5-yl)butanoic acid | | Formula: | C16 H18 N12 O5 | | SMILES: | NC1=NC(=O)[CH](NC(=O)Nc2ccc(nc2)C(=O)N[CH](CCc3[nH]nnn3)C(O)=O)C(=N1)N | | InChi: | InChI=1S/C16H18N12O5/c17-11-10(13(30)24-15(18)23-11)22-16(33)20-6-1-2-7(19-5-6)12(29)21-8(14(31)32)3-4-9-25-27-28-26-9/h1-2,5,8,10H,3-4H2,(H,21,29)(H,31,32)(H2,20,22,33)(H,25,26,27,28)(H4,17,18,23,24,30)/t8-,10-/m0/s1 | | Synonyms: | TH9028 | | Definition date: | 2019-06-27 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | (2~{S})-2-[[5-[[2,4-bis(azanyl)-6-oxidanylidene-5~{H}-pyrimidin-5-yl]carbamoylamino]pyridin-2-yl]carbonylamino]-4-(1~{H}-1,2,3,4-tetrazol-5-yl)butanoic acid |
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 | | 2YI | | Name: | methyl 3-[4-[(4-bromophenyl)methyl]piperazin-1-yl]carbonyl-5-[(2-ethyl-2-methanoyl-butanoyl)amino]benzoate | | Formula: | C27 H32 Br N3 O5 | | SMILES: | CCC(CC)(C=O)C(=O)Nc1cc(cc(c1)C(=O)N2CCN(CC2)Cc3ccc(Br)cc3)C(=O)OC | | InChi: | InChI=1S/C27H32BrN3O5/c1-4-27(5-2,18-32)26(35)29-23-15-20(14-21(16-23)25(34)36-3)24(33)31-12-10-30(11-13-31)17-19-6-8-22(28)9-7-19/h6-9,14-16,18H,4-5,10-13,17H2,1-3H3,(H,29,35) | | Definition date: | 2021-06-23 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | methyl 3-[4-[(4-bromophenyl)methyl]piperazin-1-yl]carbonyl-5-[(2-ethyl-2-methanoyl-butanoyl)amino]benzoate |
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 | | HZ0 | | Name: | (10E,12E)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methylsulfinothioyl)propanoyl)-D-alaninate | | Formula: | C36 H50 Cl N3 O10 S2 | | SMILES: | CO[CH]1C=CC=C(C)Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[CH](OC(=O)[CH](C)N(C)C(=O)CCSSC)[C]3(C)O[CH]3[CH](C)[CH]4C[C]1(O)NC(=O)O4 | | InChi: | InChI=1S/C36H50ClN3O10S2/c1-20-11-10-12-27(47-8)36(45)19-26(48-34(44)38-36)21(2)32-35(4,50-32)28(49-33(43)22(3)39(5)29(41)13-14-52-51-9)18-30(42)40(6)24-16-23(15-20)17-25(46-7)31(24)37/h10-12,16-17,21-22,26-28,32,45H,13-15,18-19H2,1-9H3,(H,38,44)/b12-10+,20-11+/t21-,22-,26+,27-,28+,32+,35?,36+/m1/s1 | | Definition date: | 2021-02-25 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 |
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 | | EJU | | Name: | 8-[4-[(dimethylamino)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine | | Formula: | C23 H25 N5 O | | SMILES: | COc1ccccc1CNc2ccc(c3ccc(CN(C)C)cc3)c4nncn24 | | InChi: | InChI=1S/C23H25N5O/c1-27(2)15-17-8-10-18(11-9-17)20-12-13-22(28-16-25-26-23(20)28)24-14-19-6-4-5-7-21(19)29-3/h4-13,16,24H,14-15H2,1-3H3 | | Definition date: | 2020-01-08 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 8-[4-[(dimethylamino)methyl]phenyl]-~{N}-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine |
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 | | JEO | | Name: | (3~{Z},5~{R},8~{R},9~{S},10~{R},13~{S},14~{S})-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione | | Formula: | C21 H32 N2 O3 | | SMILES: | C[C]12CCC(C[CH]1C(=O)C[CH]3[CH]2CC[C]4(C)[CH]3CCC4=O)=NOCCN | | InChi: | InChI=1S/C21H32N2O3/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20/h14-17H,3-12,22H2,1-2H3/b23-13-/t14-,15-,16-,17-,20+,21-/m0/s1 | | Definition date: | 2021-05-27 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | (3~{Z},5~{R},8~{R},9~{S},10~{R},13~{S},14~{S})-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione |
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 | | QX8 | | Name: | 1-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]azetidin-2-one | | Formula: | C21 H24 Br N3 O | | SMILES: | Brc1ccc(CN2CCN(CC2)Cc3cccc(c3)N4CCC4=O)cc1 | | InChi: | InChI=1S/C21H24BrN3O/c22-19-6-4-17(5-7-19)15-23-10-12-24(13-11-23)16-18-2-1-3-20(14-18)25-9-8-21(25)26/h1-7,14H,8-13,15-16H2 | | Definition date: | 2020-08-18 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | 1-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]azetidin-2-one |
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 | | R8H | | Name: | (2~{R})-5-oxidanylidene-~{N}-[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide | | Formula: | C28 H30 N4 O4 | | SMILES: | O[CH]([CH](Cc1ccccc1)NC(=O)[CH]2CCC(=O)N2Cc3ccccc3)C(=O)NCc4ccccn4 | | InChi: | InChI=1S/C28H30N4O4/c33-25-15-14-24(32(25)19-21-11-5-2-6-12-21)27(35)31-23(17-20-9-3-1-4-10-20)26(34)28(36)30-18-22-13-7-8-16-29-22/h1-13,16,23-24,26,34H,14-15,17-19H2,(H,30,36)(H,31,35)/t23-,24-,26+/m1/s1 | | Definition date: | 2020-09-18 | | Last modified: | 2021-07-02 | | Release date: | 2021-07-07 | | Identifier: | (2~{R})-5-oxidanylidene-~{N}-[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide |
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 | | YP4 | | Name: | N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | | Formula: | C22 H22 F3 N | | SMILES: | FC(F)(F)c1cccc(CCCNC(C)c2cccc3ccccc32)c1 | | InChi: | InChI=1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1 | | Definition date: | 2021-03-18 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine |
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 | | UJQ | | Name: | 9~{H}-xanthene-9-carboxylic acid | | Formula: | C14 H10 O3 | | SMILES: | OC(=O)C1c2ccccc2Oc3ccccc13 | | InChi: | InChI=1S/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16) | | Definition date: | 2021-02-25 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 9~{H}-xanthene-9-carboxylic acid |
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 | | UJZ | | Name: | 4-bromanyl-6-(trifluoromethyl)-1~{H}-benzimidazole | | Formula: | C8 H4 Br F3 N2 | | SMILES: | FC(F)(F)c1cc(Br)c2nc[nH]c2c1 | | InChi: | InChI=1S/C8H4BrF3N2/c9-5-1-4(8(10,11)12)2-6-7(5)14-3-13-6/h1-3H,(H,13,14) | | Definition date: | 2021-02-26 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 4-bromanyl-6-(trifluoromethyl)-1~{H}-benzimidazole |
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 | | UKE | | Name: | 5-methoxy-1,3-benzoxazole-2-carboxylic acid | | Formula: | C9 H7 N O4 | | SMILES: | COc1ccc2oc(nc2c1)C(O)=O | | InChi: | InChI=1S/C9H7NO4/c1-13-5-2-3-7-6(4-5)10-8(14-7)9(11)12/h2-4H,1H3,(H,11,12) | | Synonyms: | 5-Methoxybenzo[d]oxazole-2-carboxylic acid | | Definition date: | 2021-02-26 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 5-methoxy-1,3-benzoxazole-2-carboxylic acid |
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 | | UKK | | Name: | 6-phenoxy-3-pyridinamine | | Formula: | C11 H10 N2 O | | SMILES: | Nc1ccc(Oc2ccccc2)nc1 | | InChi: | InChI=1S/C11H10N2O/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,12H2 | | Synonyms: | 6-phenoxypyridin-3-amine | | Definition date: | 2021-02-27 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 6-phenoxypyridin-3-amine |
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 | | WV1 | | Name: | N-{4-[(1R)-1-aminoethyl]phenyl}cyclopropanecarboxamide | | Formula: | C12 H16 N2 O | | SMILES: | c2c(NC(=O)C1CC1)ccc(c2)C(C)N | | InChi: | InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m1/s1 | | Definition date: | 2020-11-17 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | N-{4-[(1R)-1-aminoethyl]phenyl}cyclopropanecarboxamide |
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 | | WV4 | | Name: | N-ethyl-2-fluoro-4-(methylsulfonyl)aniline | | Formula: | C9 H12 F N O2 S | | SMILES: | c1cc(NCC)c(cc1S(C)(=O)=O)F | | InChi: | InChI=1S/C9H12FNO2S/c1-3-11-9-5-4-7(6-8(9)10)14(2,12)13/h4-6,11H,3H2,1-2H3 | | Definition date: | 2020-11-17 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | N-ethyl-2-fluoro-4-(methylsulfonyl)aniline |
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 | | WVD | | Name: | 4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-2-one | | Formula: | C9 H11 N3 O2 S | | SMILES: | C2NC(=O)CN(C(c1c(C)ncs1)=O)C2 | | InChi: | InChI=1S/C9H11N3O2S/c1-6-8(15-5-11-6)9(14)12-3-2-10-7(13)4-12/h5H,2-4H2,1H3,(H,10,13) | | Definition date: | 2020-11-17 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-2-one |
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 | | YSG | | Name: | 5-[3-(3-chloro-5-propoxyphenyl)-2-oxo-2H-[1,3'-bipyridin]-5-yl]pyrimidine-2,4(1H,3H)-dione | | Formula: | C23 H19 Cl N4 O4 | | SMILES: | O=C1NC=C(C2=CN(c3cnccc3)C(=O)C(=C2)c2cc(OCCC)cc(Cl)c2)C(=O)N1 | | InChi: | InChI=1S/C23H19ClN4O4/c1-2-6-32-18-8-14(7-16(24)10-18)19-9-15(20-12-26-23(31)27-21(20)29)13-28(22(19)30)17-4-3-5-25-11-17/h3-5,7-13H,2,6H2,1H3,(H2,26,27,29,31) | | Definition date: | 2021-03-30 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 5-[3-(3-chloro-5-propoxyphenyl)-2-oxo-2H-[1,3'-bipyridin]-5-yl]pyrimidine-2,4(1H,3H)-dione |
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 | | YSJ | | Name: | 5-(3-{3-chloro-5-[(2-chlorophenyl)methoxy]-4-fluorophenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C27 H17 Cl2 F N4 O4 | | SMILES: | Clc1ccccc1COc1cc(cc(Cl)c1F)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | | InChi: | InChI=1S/C27H17Cl2FN4O4/c28-21-6-2-1-4-15(21)14-38-23-10-16(9-22(29)24(23)30)19-8-17(20-12-32-27(37)33-25(20)35)13-34(26(19)36)18-5-3-7-31-11-18/h1-13H,14H2,(H2,32,33,35,37) | | Definition date: | 2021-03-30 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 5-(3-{3-chloro-5-[(2-chlorophenyl)methoxy]-4-fluorophenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione |
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 | | YSM | | Name: | 5-(3-{3-chloro-5-[(3-fluorophenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C27 H18 Cl F N4 O4 | | SMILES: | Fc1cccc(c1)COc1cc(cc(Cl)c1)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | | InChi: | InChI=1S/C27H18ClFN4O4/c28-19-8-17(9-22(11-19)37-15-16-3-1-4-20(29)7-16)23-10-18(24-13-31-27(36)32-25(24)34)14-33(26(23)35)21-5-2-6-30-12-21/h1-14H,15H2,(H2,31,32,34,36) | | Definition date: | 2021-03-30 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 5-(3-{3-chloro-5-[(3-fluorophenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione |
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 | | YSP | | Name: | 5-(3-{3-chloro-5-[(2-methylphenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C28 H21 Cl N4 O4 | | SMILES: | Cc1ccccc1COc1cc(cc(Cl)c1)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | | InChi: | InChI=1S/C28H21ClN4O4/c1-17-5-2-3-6-18(17)16-37-23-10-19(9-21(29)12-23)24-11-20(25-14-31-28(36)32-26(25)34)15-33(27(24)35)22-7-4-8-30-13-22/h2-15H,16H2,1H3,(H2,31,32,34,36) | | Definition date: | 2021-03-30 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 5-(3-{3-chloro-5-[(2-methylphenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione |
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 | | UMH | | Name: | 6-methoxyquinoline-3-carboxylic acid | | Formula: | C11 H9 N O3 | | SMILES: | COc1ccc2ncc(cc2c1)C(O)=O | | InChi: | InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-12-10)11(13)14/h2-6H,1H3,(H,13,14) | | Definition date: | 2021-03-02 | | Last modified: | 2021-06-25 | | Release date: | 2021-06-30 | | Identifier: | 6-methoxyquinoline-3-carboxylic acid |
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