| 7SX | Name: | [(5,7-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid | Formula: | C12 H14 N O4 P | SMILES: | Cc1cc2c(c(c1)C)C(CP(O)(O)=O)=CC(=O)N2 | InChi: | InChI=1S/C12H14NO4P/c1-7-3-8(2)12-9(6-18(15,16)17)5-11(14)13-10(12)4-7/h3-5H,6H2,1-2H3,(H,13,14)(H2,15,16,17) | Definition date: | 2018-04-17 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | [(5,7-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid |
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| KED | Name: | [(2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid | Formula: | C10 H10 N O4 P | SMILES: | C2(=O)C=C(CP(=O)(O)O)c1ccccc1N2 | InChi: | InChI=1S/C10H10NO4P/c12-10-5-7(6-16(13,14)15)8-3-1-2-4-9(8)11-10/h1-5H,6H2,(H,11,12)(H2,13,14,15) | Definition date: | 2018-04-17 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | [(2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid |
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| KJM | Name: | 1-(3-chlorophenyl)cyclobutane-1-carboximidamide | Formula: | C11 H13 Cl N2 | SMILES: | NC(=N)C1(CCC1)c2cc(ccc2)Cl | InChi: | InChI=1S/C11H13ClN2/c12-9-4-1-3-8(7-9)11(10(13)14)5-2-6-11/h1,3-4,7H,2,5-6H2,(H3,13,14) | Definition date: | 2018-12-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 1-(3-chlorophenyl)cyclobutane-1-carboximidamide |
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| KJP | Name: | 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl]-1-methyl-1H-indole-5-carboxylic acid | Formula: | C39 H39 Cl2 N5 O4 | SMILES: | C(Cc3c4n(c2c(c1c(n(C)nc1C)C)c(Cl)ccc23)C(C)CN(C4=O)c5cn(C)c6c5cc(cc6)C(O)=O)COc7cc(c(c(c7)C)Cl)C | InChi: | InChI=1S/C39H39Cl2N5O4/c1-20-15-26(16-21(2)35(20)41)50-14-8-9-27-28-11-12-30(40)34(33-23(4)42-44(7)24(33)5)36(28)46-22(3)18-45(38(47)37(27)46)32-19-43(6)31-13-10-25(39(48)49)17-29(31)32/h10-13,15-17,19,22H,8-9,14,18H2,1-7H3,(H,48,49)/t22-/m1/s1 | Definition date: | 2018-12-18 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl]-1-methyl-1H-indole-5-carboxylic acid |
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| HQ5 | Name: | 5'-O-(N-(L-Leucyl)-Sulfamoyl)Cytidine | Formula: | C15 H25 N5 O8 S | SMILES: | CC(C)C[CH](N)C(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=NC2=O)N | InChi: | InChI=1S/C15H25N5O8S/c1-7(2)5-8(16)13(23)19-29(25,26)27-6-9-11(21)12(22)14(28-9)20-4-3-10(17)18-15(20)24/h3-4,7-9,11-12,14,21-22H,5-6,16H2,1-2H3,(H,19,23)(H2,17,18,24)/t8-,9+,11+,12+,14+/m0/s1 | Definition date: | 2018-12-14 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | [(2~{R},3~{S},4~{R},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate |
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| HZD | Name: | 4-[(3-{2,16-dioxo-20-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-1,3-benzothiazol-3-ium-2-yl)methyl]-1-methylquinolin-1-ium | Formula: | C38 H50 N6 O6 S2 | SMILES: | C(NCCOCCOCCOCCNC(CCCCC1SCC2NC(=O)NC12)=O)(C[n+]6c(Cc3cc[n+](C)c4c3cccc4)sc5c6cccc5)=O | InChi: | InChI=1S/C38H48N6O6S2/c1-43-17-14-27(28-8-2-3-9-30(28)43)24-36-44(31-10-4-5-11-32(31)52-36)25-35(46)40-16-19-49-21-23-50-22-20-48-18-15-39-34(45)13-7-6-12-33-37-29(26-51-33)41-38(47)42-37/h2-5,8-11,14,17,29,33,37H,6-7,12-13,15-16,18-26H2,1H3,(H2-2,39,40,41,42,45,46,47)/p+2/t29-,33-,37-/m1/s1 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 4-[(3-{2,16-dioxo-20-[(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-6,9,12-trioxa-3,15-diazaicosan-1-yl}-1,3-benzothiazol-3-ium-2-yl)methyl]-1-methylquinolin-1-ium |
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| HZG | Name: | 1-methyl-4-{[3-(2-oxopropyl)-1,3-benzothiazol-3-ium-2-yl]methyl}quinolin-1-ium | Formula: | C21 H20 N2 O S | SMILES: | c3cc(Cc1[n+](CC(C)=O)c2c(s1)cccc2)c4c([n+]3C)cccc4 | InChi: | InChI=1S/C21H20N2OS/c1-15(24)14-23-19-9-5-6-10-20(19)25-21(23)13-16-11-12-22(2)18-8-4-3-7-17(16)18/h3-12H,13-14H2,1-2H3/q+2 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 1-methyl-4-{[3-(2-oxopropyl)-1,3-benzothiazol-3-ium-2-yl]methyl}quinolin-1-ium |
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| MJ7 | Name: | 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl)methyl]amino}butyl)-5'-thioadenosine | Formula: | C27 H31 Cl N6 O3 S | SMILES: | C1(OC(C(C1O)O)n3c2ncnc(c2nc3)N)CSCCCCNCc5cc(c4ccc(cc4)Cl)ccc5 | InChi: | InChI=1S/C27H31ClN6O3S/c28-20-8-6-18(7-9-20)19-5-3-4-17(12-19)13-30-10-1-2-11-38-14-21-23(35)24(36)27(37-21)34-16-33-22-25(29)31-15-32-26(22)34/h3-9,12,15-16,21,23-24,27,30,35-36H,1-2,10-11,13-14H2,(H2,29,31,32)/t21-,23-,24-,27-/m1/s1 | Definition date: | 2019-04-04 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl)methyl]amino}butyl)-5'-thioadenosine |
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| 9TF | Name: | Purpurin | Formula: | C14 H8 O5 | SMILES: | c2cc1C(c3c(c(cc(c3C(c1cc2)=O)O)O)O)=O | InChi: | InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H | Definition date: | 2018-07-27 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 1,2,4-trihydroxyanthracene-9,10-dione |
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| 9TR | Name: | N6-{[(3-azidophenyl)methoxy]carbonyl}-L-lysine | Formula: | C14 H19 N5 O4 | SMILES: | c1(COC(NCCCCC(C(=O)O)N)=O)cc(ccc1)N=[N+]=[N-] | InChi: | InChI=1S/C14H19N5O4/c15-12(13(20)21)6-1-2-7-17-14(22)23-9-10-4-3-5-11(8-10)18-19-16/h3-5,8,12H,1-2,6-7,9,15H2,(H,17,22)(H,20,21)/t12-/m0/s1 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-{[(3-azidophenyl)methoxy]carbonyl}-L-lysine |
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| 9TU | Name: | N6-[({3-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}methoxy)carbonyl]-L-lysine | Formula: | C16 H19 F3 N4 O4 | SMILES: | c2(cc(C1(N=N1)C(F)(F)F)ccc2)COC(=O)NCCCCC(N)C(O)=O | InChi: | InChI=1S/C16H19F3N4O4/c17-16(18,19)15(22-23-15)11-5-3-4-10(8-11)9-27-14(26)21-7-2-1-6-12(20)13(24)25/h3-5,8,12H,1-2,6-7,9,20H2,(H,21,26)(H,24,25)/t12-/m0/s1 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-[({3-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}methoxy)carbonyl]-L-lysine |
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| 9TX | Name: | N6-{[(3-ethynylphenyl)methoxy]carbonyl}-L-lysine | Formula: | C16 H20 N2 O4 | SMILES: | c1(cc(C#C)ccc1)COC(NCCCCC(C(=O)O)N)=O | InChi: | InChI=1S/C16H20N2O4/c1-2-12-6-5-7-13(10-12)11-22-16(21)18-9-4-3-8-14(17)15(19)20/h1,5-7,10,14H,3-4,8-9,11,17H2,(H,18,21)(H,19,20)/t14-/m0/s1 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-{[(3-ethynylphenyl)methoxy]carbonyl}-L-lysine |
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| 9U0 | Name: | N6-({[(1S,2E)-cyclooct-2-en-1-yl]oxy}carbonyl)-L-lysine | Formula: | C15 H26 N2 O4 | SMILES: | C=1C(CCCCCC=1)OC(NCCCCC(C(O)=O)N)=O | InChi: | InChI=1S/C15H26N2O4/c16-13(14(18)19)10-6-7-11-17-15(20)21-12-8-4-2-1-3-5-9-12/h4,8,12-13H,1-3,5-7,9-11,16H2,(H,17,20)(H,18,19)/t12-,13+/m1/s1 | Definition date: | 2018-07-31 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-({[(1S,2E)-cyclooct-2-en-1-yl]oxy}carbonyl)-L-lysine |
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| 9U6 | Name: | 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)selanyl]-L-alanine | Formula: | C13 H18 N2 O4 Se | SMILES: | c1(COC(=O)NCC[Se]CC(C(O)=O)N)ccccc1 | InChi: | InChI=1S/C13H18N2O4Se/c14-11(12(16)17)9-20-7-6-15-13(18)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 | Definition date: | 2018-08-01 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)selanyl]-L-alanine |
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| 9U9 | Name: | N6-({[(1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl]methoxy}carbonyl)-L-lysine | Formula: | C17 H26 N2 O4 | SMILES: | C1(C2CCC#CCCC12)COC(NCCCCC(C(O)=O)N)=O | InChi: | InChI=1S/C17H26N2O4/c18-15(16(20)21)9-5-6-10-19-17(22)23-11-14-12-7-3-1-2-4-8-13(12)14/h12-15H,3-11,18H2,(H,19,22)(H,20,21)/t12-,13+,14-,15-/m0/s1 | Definition date: | 2018-08-01 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-({[(1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl]methoxy}carbonyl)-L-lysine |
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| 9UC | Name: | N6-{[(4-nitrophenyl)methoxy]carbonyl}-L-lysine | Formula: | C14 H19 N3 O6 | SMILES: | c1(COC(=O)NCCCCC(C(O)=O)N)ccc(cc1)[N+]([O-])=O | InChi: | InChI=1S/C14H19N3O6/c15-12(13(18)19)3-1-2-8-16-14(20)23-9-10-4-6-11(7-5-10)17(21)22/h4-7,12H,1-3,8-9,15H2,(H,16,20)(H,18,19)/t12-/m0/s1 | Definition date: | 2018-08-01 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-{[(4-nitrophenyl)methoxy]carbonyl}-L-lysine |
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| 9UF | Name: | N6-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine | Formula: | C13 H20 N4 O4 | SMILES: | c1(cnc(cc1)N)COC(NCCCCC(C(O)=O)N)=O | InChi: | InChI=1S/C13H20N4O4/c14-10(12(18)19)3-1-2-6-16-13(20)21-8-9-4-5-11(15)17-7-9/h4-5,7,10H,1-3,6,8,14H2,(H2,15,17)(H,16,20)(H,18,19)/t10-/m0/s1 | Definition date: | 2018-08-02 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | N~6~-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine |
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| 9V0 | Name: | (2S)-2-azanyl-6-[(2-azidophenyl)methoxycarbonylamino]hexanoic acid | Formula: | C14 H19 N5 O4 | SMILES: | N[CH](CCCCNC(=O)OCc1ccccc1N=[N+]=[N-])C(O)=O | InChi: | InChI=1S/C14H19N5O4/c15-11(13(20)21)6-3-4-8-17-14(22)23-9-10-5-1-2-7-12(10)18-19-16/h1-2,5,7,11H,3-4,6,8-9,15H2,(H,17,22)(H,20,21)/t11-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-[(2-azidophenyl)methoxycarbonylamino]hexanoic acid |
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| 9V6 | Name: | (2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid | Formula: | C14 H19 Cl N2 O4 | SMILES: | N[CH](CCCCNC(=O)OCc1ccccc1Cl)C(O)=O | InChi: | InChI=1S/C14H19ClN2O4/c15-11-6-2-1-5-10(11)9-21-14(20)17-8-4-3-7-12(16)13(18)19/h1-2,5-6,12H,3-4,7-9,16H2,(H,17,20)(H,18,19)/t12-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid |
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| 9VC | Name: | (2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoic acid | Formula: | C14 H20 N2 O4 | SMILES: | N[CH](CCCCNC(=O)OCc1ccccc1)C(O)=O | InChi: | InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoic acid |
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| 9VF | Name: | (2S)-2-azanyl-6-(trimethylsilylmethoxycarbonylamino)hexanoic acid | Formula: | C11 H24 N2 O4 Si | SMILES: | C[Si](C)(C)COC(=O)NCCCC[CH](N)C(O)=O | InChi: | InChI=1S/C11H24N2O4Si/c1-18(2,3)8-17-11(16)13-7-5-4-6-9(12)10(14)15/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-(trimethylsilylmethoxycarbonylamino)hexanoic acid |
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| 9VL | Name: | (2S)-2-azanyl-6-[(2-bromophenyl)methoxycarbonylamino]hexanoic acid | Formula: | C14 H19 Br N2 O4 | SMILES: | N[CH](CCCCNC(=O)OCc1ccccc1Br)C(O)=O | InChi: | InChI=1S/C14H19BrN2O4/c15-11-6-2-1-5-10(11)9-21-14(20)17-8-4-3-7-12(16)13(18)19/h1-2,5-6,12H,3-4,7-9,16H2,(H,17,20)(H,18,19)/t12-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-[(2-bromophenyl)methoxycarbonylamino]hexanoic acid |
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| 9VR | Name: | (2S)-2-azanyl-6-[[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methoxycarbonylamino]hexanoic acid | Formula: | C16 H19 F3 N4 O4 | SMILES: | N[CH](CCCCNC(=O)OCc1ccc(cc1)C2(N=N2)C(F)(F)F)C(O)=O | InChi: | InChI=1S/C16H19F3N4O4/c17-16(18,19)15(22-23-15)11-6-4-10(5-7-11)9-27-14(26)21-8-2-1-3-12(20)13(24)25/h4-7,12H,1-3,8-9,20H2,(H,21,26)(H,24,25)/t12-/m0/s1 | Definition date: | 2018-08-16 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | (2~{S})-2-azanyl-6-[[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methoxycarbonylamino]hexanoic acid |
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| M3Q | Name: | [(quinolin-8-yl)methyl]phosphonic acid | Formula: | C10 H10 N O3 P | SMILES: | C(c1cccc2cccnc12)P(O)(=O)O | InChi: | InChI=1S/C10H10NO3P/c12-15(13,14)7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6H,7H2,(H2,12,13,14) | Definition date: | 2018-04-17 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | [(quinolin-8-yl)methyl]phosphonic acid |
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| N1G | Name: | 1,5-diphenyl-N-(1H-tetrazol-5-yl)-1H-pyrazole-3-carboxamide | Formula: | C17 H13 N7 O | SMILES: | C(Nc1nnnn1)(c4cc(c2ccccc2)n(c3ccccc3)n4)=O | InChi: | InChI=1S/C17H13N7O/c25-16(18-17-19-22-23-20-17)14-11-15(12-7-3-1-4-8-12)24(21-14)13-9-5-2-6-10-13/h1-11H,(H2,18,19,20,22,23,25) | Definition date: | 2018-09-06 | Last modified: | 2019-04-12 | Release date: | 2019-04-17 | Identifier: | 1,5-diphenyl-N-(1H-tetrazol-5-yl)-1H-pyrazole-3-carboxamide |
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