 | | DE9 | | Name: | 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid | | Formula: | C30 H30 N4 O4 | | SMILES: | O=C(O)CCC5=C(c2nc5cc1c(c(c(n1)cc4nc(cc3cc(c(c2)n3)C)C(=C4)C)C)CCC(=O)O)C | | InChi: | InChI=1S/C30H30N4O4/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20/h9-14,32-33H,5-8H2,1-4H3,(H,35,36)(H,37,38)/b19-11-,20-12-,23-11-,24-13-,25-12-,26-13-,27-14-,28-14- | | Synonyms: | deuteroporphyrin IX | | Definition date: | 2015-01-21 | | Last modified: | 2020-06-17 | | Release date: | 2015-05-20 | | Identifier: | 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid |
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 | | DEQ | | Name: | DEQUALINIUM | | Formula: | C30 H40 N4 | | SMILES: | c12ccccc1c(cc([n+]2CCCCCCCCCC[n+]4c3ccccc3c(N)cc4C)C)N | | InChi: | InChI=1S/C30H38N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3/p+2 | | Synonyms: | DEQUADIN | | Definition date: | 2001-08-30 | | Last modified: | 2020-06-17 | | Identifier: | 1,1'-decane-1,10-diylbis(4-amino-2-methylquinolinium) |
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 | | DEX | | Name: | DEXAMETHASONE | | Formula: | C22 H29 F O5 | | SMILES: | O=C(CO)C3(O)C2(CC(O)C4(F)C1(C(=CC(=O)C=C1)CCC4C2CC3C)C)C | | InChi: | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1 | | Synonyms: | 9A-FLUORO-16BETA-METHYLPREDNISOLONE | | Definition date: | 2002-07-19 | | Last modified: | 2020-06-17 | | Identifier: | (11alpha,14beta,16alpha,17alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione |
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 | | DEY | | Name: | (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothia
diazin-7-yl}oxy)propanamide | | Formula: | C23 H25 N5 O6 S2 | | SMILES: | O=C(N)C(Oc1ccc2N=C(NS(=O)(=O)c2c1)C3=C(O)C(=NN(C3=O)CCC(C)C)c4sccc4)C | | InChi: | InChI=1S/C23H25N5O6S2/c1-12(2)8-9-28-23(31)18(20(29)19(26-28)16-5-4-10-35-16)22-25-15-7-6-14(34-13(3)21(24)30)11-17(15)36(32,33)27-22/h4-7,10-13,29H,8-9H2,1-3H3,(H2,24,30)(H,25,27)/t13-/m1/s1 | | Synonyms: | (2R)-2-({3-[5-HYDROXY-2-(3-METHYLBUTYL)-3-OXO-6-THIOPHEN-2-YL-2,3-DIHYDROPYRIDAZIN-4-YL]-1,1-DIOXO-2H-1,2,4-BENZOTHIADI
AZIN-7-YL}OXY)PROPANAMIDE | | Definition date: | 2008-01-02 | | Last modified: | 2020-06-17 | | Identifier: | (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)propanamide |
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 | | DFL | | Name: | 2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE | | Formula: | C15 H12 O3 | | SMILES: | O=C2c3c(OC(c1ccc(O)cc1)C2)cccc3 | | InChi: | InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2/t15-/m0/s1 | | Synonyms: | 4'-HYDROXYFLAVANONE | | Definition date: | 2001-06-28 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
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 | | AP8 | | Name: | (8R,9R,10R,11R,14S,18S,20S,24S)-24-{(1R,2S,3R,6R,7R,8R,9S,10E)-8-(ACETYLOXY)-6-[(N,N-DIMETHYLALANYL)OXY]-11-[FORMYL(MET
HYL)AMINO]-2-HYDROXY-1,3,7,9-TETRAMETHYLUNDEC-10-ENYL}-10-HYDROXY-14,20-DIMETHOXY-9,11,15,18-TETRAMETHYL-2-OXOOXACYCLOTE
TRACOSA-3,5,15,21-TETRAEN-8-YL N,N,O-TRIMETHYLSERINATE | | Formula: | C59 H101 N3 O14 | | SMILES: | O=CN(C=CC(C)C(OC(=O)C)C(C)C(OC(=O)C(N(C)C)C)CCC(C)C(O)C(C)C1OC(=O)C=CC=CCC(OC(=O)C(N(C)C)COC)C(C)C(O)C(C)CCC(OC)C(=CCC(CC(OC)C=CC1)C)C)C | | InChi: | InChI=1S/C59H101N3O14/c1-38-27-28-39(2)50(72-18)31-29-40(3)56(67)44(7)52(76-59(69)49(36-70-16)61(13)14)24-20-19-21-26-54(65)74-51(25-22-23-48(35-38)71-17)43(6)55(66)41(4)30-32-53(75-58(68)46(9)60(11)12)45(8)57(73-47(10)64)42(5)33-34-62(15)37-63/h19-23,26,28,33-34,37-38,40-46,48-53,55-57,66-67H,24-25,27,29-32,35-36H2,1-18H3/b20-19+,23-22+,26-21+,34-33+,39-28+/t38-,40-,41+,42-,43-,44-,45+,46+,48+,49+,50+,51+,52-,53-,55+,56-,57-/m1/s1 | | Synonyms: | APLYRONINE A | | Definition date: | 2004-12-17 | | Last modified: | 2020-06-17 | | Identifier: | (3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-{(1S,2S,3S,6R,7S,8R,9R,10E)-8-(acetyloxy)-6-[(N,N-dimethyl-L-alanyl)oxy]-11-[formyl(methyl)amino]-2-hydroxy-1,3,7,9-tetramethylundec-10-en-1-yl}-10-hydroxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxooxacyclotetracosa-3,5,15,21-tetraen-8-yl N,N,O-trimethyl-L-serinate |
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 | | AP9 | | Name: | (2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL | | Formula: | C19 H26 Cl N7 O | | SMILES: | Clc1cc(N)cc(c1)Nc3nc(nc2c3ncn2C(C)C)NC(C(C)C)CO | | InChi: | InChI=1S/C19H26ClN7O/c1-10(2)15(8-28)24-19-25-17(23-14-6-12(20)5-13(21)7-14)16-18(26-19)27(9-22-16)11(3)4/h5-7,9-11,15,28H,8,21H2,1-4H3,(H2,23,24,25,26)/t15-/m1/s1 | | Synonyms: | AMINOPURVALANOL | | Definition date: | 2005-12-19 | | Last modified: | 2020-06-17 | | Identifier: | (2S)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol |
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 | | APH | | Name: | P-AMIDINOPHENYL-3-ALANINE | | Formula: | C10 H13 N3 O2 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=[N@H])N | | InChi: | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m1/s1 | | Synonyms: | D-BETA(4-AMIDINOPHENYL)-ALANINE | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 4-carbamimidoyl-D-phenylalanine |
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 | | APT | | Name: | 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM | | Formula: | C14 H13 N6 O3 | | SMILES: | O=C(O)c1ccc(cc1)NCc2nc3c(nc2)[nH+]c(nc3O)N | | InChi: | InChI=1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21)/p+1 | | Synonyms: | PTERIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-06-17 | | Identifier: | 2-amino-6-{[(4-carboxyphenyl)amino]methyl}-4-hydroxypteridin-1-ium |
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 | | APV | | Name: | 6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID | | Formula: | C13 H19 N3 O7 S | | SMILES: | O=C2N1C(C(=O)O)C(SC1C2NC(=O)CCCC(C(=O)O)N)CO | | InChi: | InChI=1S/C13H19N3O7S/c14-5(12(20)21)2-1-3-7(18)15-8-10(19)16-9(13(22)23)6(4-17)24-11(8)16/h5-6,8-9,11,17H,1-4,14H2,(H,15,18)(H,20,21)(H,22,23)/t5-,6+,8+,9+,11+/m0/s1 | | Synonyms: | ALPHA-HYDROXYMETHYL-BETA-DEMETHYL-ISOPENICILLIN N | | Definition date: | 2003-02-19 | | Last modified: | 2020-06-17 | | Identifier: | (2S,3S,5R,6R)-6-{[(5S)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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 | | APW | | Name: | {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM | | Formula: | C10 H14 Mg N6 O9 P2 | | SMILES: | O=P4(O[Mg]OP(=O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)O4)N | | InChi: | InChI=1S/C10H16N6O9P2.Mg/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(24-10)1-23-27(21,22)25-26(12,19)20 | | Synonyms: | MAGNESIUM-5'-ADENYLY-BETA-AMIDO-DIPHOSPHATE | | Definition date: | 2006-02-19 | | Last modified: | 2020-06-17 | | Identifier: | {5'-O-[(R)-{[(S)-amino(hydroxy-kappaO)phosphoryl]oxy}(hydroxy-kappaO)phosphoryl]adenosinato(2-)}magnesium |
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 | | AQ4 | | Name: | [6,7-BIS(2-METHOXY-ETHOXY)QUINAZOLINE-4-YL]-(3-ETHYNYLPHENYL)AMINE | | Formula: | C22 H23 N3 O4 | | SMILES: | n2c1c(cc(OCCOC)c(OCCOC)c1)c(nc2)Nc3cc(C#C)ccc3 | | InChi: | InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25) | | Synonyms: | ERLOTINIB | | Definition date: | 2002-06-26 | | Last modified: | 2020-06-17 | | Identifier: | N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine |
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 | | AR1 | | Name: | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1
H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM | | Formula: | C20 H28 N11 O4 | | SMILES: | O=C(c1nc(NC=O)cn1C)Nc3nc(C(=O)Nc2nc(C(=O)NCC[NH+](C)C)n(c2)C)n(c3)C | | InChi: | InChI=1S/C20H27N11O4/c1-28(2)7-6-21-18(33)15-24-13(9-30(15)4)26-20(35)17-25-14(10-31(17)5)27-19(34)16-23-12(22-11-32)8-29(16)3/h8-11H,6-7H2,1-5H3,(H,21,33)(H,22,32)(H,26,35)(H,27,34)/p+1 | | Synonyms: | TRI-IMIDAZOLE DNA MINOR GROOVE BINDER | | Definition date: | 1999-07-16 | | Last modified: | 2020-06-17 | | Identifier: | 2-({[4-({[4-({[4-(formylamino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-N,N-dimethylethanaminium |
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 | | AR3 | | Name: | CYTARABINE | | Formula: | C9 H13 N3 O5 | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)CO | | InChi: | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1 | | Synonyms: | 1-BETA-D-ARABINOFURANOSYLCYTOSINE | | Definition date: | 2003-04-29 | | Last modified: | 2020-06-17 | | Identifier: | 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one |
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 | | ARE | | Name: | ACARBOSE DERIVED PENTASACCHARIDE | | Formula: | C31 H53 N O23 | | SMILES: | O(C3C(=CC(NC2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)C)C(O)C3O)CO)C5OC(C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C31H53NO23/c1-7-13(16(39)22(45)29(49-7)54-26-11(5-35)50-28(48)21(44)19(26)42)32-9-2-8(3-33)25(18(41)14(9)37)53-31-24(47)20(43)27(12(6-36)52-31)55-30-23(46)17(40)15(38)10(4-34)51-30/h2,7,9-48H,3-6H2,1H3/t7-,9+,10-,11-,12-,13-,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31-/m1/s1 | | Synonyms: | 4-O-(4,6-DIDEOXY-4-{[4-[(4-O-HEXOPYRANOSYLHEXOPYRANOSYL)OXY]-5,6-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}HE
XOPYRANOSYL)HEXOPYRANOSE | | Definition date: | 2004-11-18 | | Last modified: | 2020-06-17 | | Identifier: | 4-O-(4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl)-alpha-D-glucopyranose |
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 | | ARU | | Name: | 5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-N,N-diethyladenosine | | Formula: | C15 H24 Br2 N5 O12 P3 | | SMILES: | CCN(CC)c1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C(Br)(Br)[P](O)(O)=O)[CH](O)[CH]3O | | InChi: | InChI=1S/C15H24Br2N5O12P3/c1-3-21(4-2)12-9-13(19-6-18-12)22(7-20-9)14-11(24)10(23)8(33-14)5-32-37(30,31)34-36(28,29)15(16,17)35(25,26)27/h6-8,10-11,14,23-24H,3-5H2,1-2H3,(H,28,29)(H,30,31)(H2,25,26,27)/t8-,10-,11-,14-/m1/s1 | | Synonyms: | ARL 67156 | | Definition date: | 2009-12-07 | | Last modified: | 2020-06-17 | | Identifier: | [dibromo-[[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]methyl]phosphonic acid |
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 | | AS9 | | Name: | N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID | | Formula: | C5 H10 N O6 P | | SMILES: | O=C(O)C(NP(=O)(O)C)CC(=O)O | | InChi: | InChI=1S/C5H10NO6P/c1-13(11,12)6-3(5(9)10)2-4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)(H2,6,11,12)/t3-/m0/s1 | | Synonyms: | N-PHOSPHONOMETHYL-L-ASPARTIC ACID | | Definition date: | 2006-12-08 | | Last modified: | 2020-06-17 | | Identifier: | N-[(R)-hydroxy(methyl)phosphoryl]-L-aspartic acid |
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 | | AT3 | | Name: | ACETYLTHIOCHOLINE | | Formula: | C7 H16 N O S | | SMILES: | O=C(SCC[N+](C)(C)C)C | | InChi: | InChI=1S/C7H16NOS/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1 | | Synonyms: | 2-{[(1S)-1-HYDROXYETHYL]THIO}-N,N,N-TRIMETHYLETHANAMINIUM | | Definition date: | 2005-10-19 | | Last modified: | 2020-06-17 | | Identifier: | 2-(acetylsulfanyl)-N,N,N-trimethylethanaminium |
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 | | AT5 | | Name: | 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE | | Formula: | C15 H21 Cl2 N O5 | | SMILES: | O=C(C1=C(O)C(OC)=C(OC)NC1=O)C(C)CC(C)C(Cl)CCl | | InChi: | InChI=1S/C15H21Cl2NO5/c1-7(9(17)6-16)5-8(2)11(19)10-12(20)13(22-3)15(23-4)18-14(10)21/h7-9H,5-6H2,1-4H3,(H2,18,20,21)/t7-,8-,9-/m0/s1 | | Synonyms: | ATPENIN A5 | | Definition date: | 2005-07-21 | | Last modified: | 2020-06-17 | | Identifier: | 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxypyridin-2(1H)-one |
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 | | ATU | | Name: | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE | | Formula: | C16 H11 N3 O3 | | SMILES: | [O-][N+](=O)c4cc1c(nc2c1CC(=O)Nc3ccccc23)cc4 | | InChi: | InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20) | | Synonyms: | ALSTERPAULLONE | | Definition date: | 2003-08-05 | | Last modified: | 2020-06-17 | | Identifier: | 9-nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one |
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 | | ATV | | Name: | 2-[(2R)-oxiran-2-ylmethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione | | Formula: | C15 H11 N O3 | | SMILES: | O=C1N(C[CH]2CO2)C(=O)c3cccc4cccc1c34 | | InChi: | InChI=1S/C15H11NO3/c17-14-11-5-1-3-9-4-2-6-12(13(9)11)15(18)16(14)7-10-8-19-10/h1-6,10H,7-8H2/t10-/m1/s1 | | Synonyms: | N-(2,3-epoxypropyl)-1,8-naphthalimide | | Definition date: | 2009-12-04 | | Last modified: | 2020-06-17 |
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 | | AUD | | Name: | Acesulfame | | Formula: | C4 H5 N O4 S | | SMILES: | CC=1OS(=O)(=O)NC(=O)C=1 | | InChi: | InChI=1S/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6) | | Synonyms: | 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione | | Definition date: | 2017-07-25 | | Last modified: | 2020-06-17 | | Release date: | 2018-02-07 | | Identifier: | 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione |
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 | | AUK | | Name: | 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one | | Formula: | C25 H33 N O2 | | SMILES: | O=C2c1c(cccc1)N(O)C(=C2CC=C(/C)CCC=C(/C)CCC=C(/C)C)C | | InChi: | InChI=1S/C25H33NO2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)26(28)24-15-7-6-14-23(24)25(22)27/h6-7,10,12,14-16,28H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+ | | Synonyms: | Aurachin C | | Definition date: | 2009-04-17 | | Last modified: | 2020-06-17 | | Identifier: | 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one |
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 | | AV3 | | Name: | 4-[(4-fluoro-2-methyl-3H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline | | Formula: | C25 H27 F N4 O3 | | SMILES: | c12CC(C)=Nc1ccc(c2F)Oc4c3cc(OC)c(cc3ncn4)OCCCN5CCCC5 | | InChi: | InChI=1S/C25H27FN4O3/c1-16-12-17-19(29-16)6-7-21(24(17)26)33-25-18-13-22(31-2)23(14-20(18)27-15-28-25)32-11-5-10-30-8-3-4-9-30/h6-7,13-15H,3-5,8-12H2,1-2H3 | | Synonyms: | Cediranib | | Definition date: | 2018-11-26 | | Last modified: | 2020-06-17 | | Release date: | 2020-01-01 | | Identifier: | 4-[(4-fluoro-2-methyl-3H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline |
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 | | AV6 | | Name: | 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol | | Formula: | C17 H14 N2 O2 | | SMILES: | N=3c2cccc1cccc(c12)NC=3c4ccc(O)c(O)c4 | | InChi: | InChI=1S/C17H14N2O2/c20-14-8-7-11(9-15(14)21)17-18-12-5-1-3-10-4-2-6-13(19-17)16(10)12/h1-9,17-21H | | Synonyms: | 4-{2,4-DIAZATRICYCLO[7.3.1.0]TRIDECA- 1(12),5,7,9(13),10-PENTAEN-3-YL}BENZENE-1,2-DIOL | | Definition date: | 2011-05-03 | | Last modified: | 2020-06-17 | | Identifier: | 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol |
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