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    CH 3 Cl N H F N NH N
    FFV
    Name:N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]quinazoline-2,4-diamine
    Formula:C19 H18 Cl F N4
    SMILES:n1c(c3c(nc1Nc2ccc(c(c2)Cl)F)cccc3)NC(C)C4CC4
    InChi:InChI=1S/C19H18ClFN4/c1-11(12-6-7-12)22-18-14-4-2-3-5-17(14)24-19(25-18)23-13-8-9-16(21)15(20)10-13/h2-5,8-12H,6-7H2,1H3,(H2,22,23,24,25)/t11-/m1/s1
    Definition date:2018-03-29
    Last modified:2019-02-01
    Identifier:N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]quinazoline-2,4-diamine
    H 3 C Cl NH NH F N N H N
    FFY
    Name:N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine
    Formula:C24 H25 Cl F N5
    SMILES:n1c(c3c(nc1Nc2ccc(c(c2)Cl)F)c(ccc3)C4=CCNCC4)NC(C5CC5)C
    InChi:InChI=1S/C24H25ClFN5/c1-14(15-5-6-15)28-23-19-4-2-3-18(16-9-11-27-12-10-16)22(19)30-24(31-23)29-17-7-8-21(26)20(25)13-17/h2-4,7-9,13-15,27H,5-6,10-12H2,1H3,(H2,28,29,30,31)/t14-/m1/s1
    Definition date:2018-03-29
    Last modified:2019-02-01
    Identifier:N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine
    O O HO O HO O N NH 2 NH N H N H
    FGD
    Name:N-(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}benzene-1-carbonyl)-D-glutamic acid
    Formula:C21 H21 N5 O6
    SMILES:c1c(ccc(c1)NCc2cc3c(cc2)NC(N)=NC3=O)C(NC(C(=O)O)CCC(=O)O)=O
    InChi:InChI=1S/C21H21N5O6/c22-21-25-15-6-1-11(9-14(15)19(30)26-21)10-23-13-4-2-12(3-5-13)18(29)24-16(20(31)32)7-8-17(27)28/h1-6,9,16,23H,7-8,10H2,(H,24,29)(H,27,28)(H,31,32)(H3,22,25,26,30)/t16-/m1/s1
    Definition date:2018-03-29
    Last modified:2019-02-01
    Identifier:N-(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}benzene-1-carbonyl)-D-glutamic acid
    S S O O O O NH 2 N N N H CH 3 CH 3
    FGE
    Name:~{N}-[4-methyl-5-(1-oxidanylidene-7-sulfamoyl-isoindol-5-yl)-1,3-thiazol-2-yl]ethanamide
    Formula:C14 H12 N4 O4 S2
    SMILES:CC(=O)Nc1sc(c(C)n1)c2cc3C=NC(=O)c3c(c2)[S](N)(=O)=O
    InChi:InChI=1S/C14H12N4O4S2/c1-6-12(23-14(17-6)18-7(2)19)8-3-9-5-16-13(20)11(9)10(4-8)24(15,21)22/h3-5H,1-2H3,(H2,15,21,22)(H,17,18,19)
    Definition date:2018-06-28
    Last modified:2019-02-01
    Identifier:~{N}-[4-methyl-5-(1-oxidanylidene-7-sulfamoyl-isoindol-5-yl)-1,3-thiazol-2-yl]ethanamide
    N N O O
    GEB
    Name:3-[4-(3-oxidanylidenepropyl)piperazin-1-yl]propanal
    Formula:C10 H18 N2 O2
    SMILES:O=CCCN1CCN(CCC=O)CC1
    InChi:InChI=1S/C10H18N2O2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h9-10H,1-8H2
    Definition date:2018-09-13
    Last modified:2019-02-01
    Identifier:3-[4-(3-oxidanylidenepropyl)piperazin-1-yl]propanal
    H 3 C NH O N H 2 N
    H8B
    Name:7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
    Formula:C18 H19 N3 O
    SMILES:CNCc1ccccc1OCc2ccc3ccc(N)nc3c2
    InChi:InChI=1S/C18H19N3O/c1-20-11-15-4-2-3-5-17(15)22-12-13-6-7-14-8-9-18(19)21-16(14)10-13/h2-10,20H,11-12H2,1H3,(H2,19,21)
    Definition date:2019-01-26
    Last modified:2019-02-01
    Identifier:7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
    N H O N H F F F CH 3 S O O CH 2 H 3 C CH 3
    HVW
    Name:(2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
    Formula:C24 H29 F3 N2 O3 S
    SMILES:CC(C)C[CH](N[CH](c1ccc(cc1)c2ccc(cc2)[S](C)(=O)=O)C(F)(F)F)C(=O)NCC=C
    InChi:InChI=1S/C24H29F3N2O3S/c1-5-14-28-23(30)21(15-16(2)3)29-22(24(25,26)27)19-8-6-17(7-9-19)18-10-12-20(13-11-18)33(4,31)32/h5-13,16,21-22,29H,1,14-15H2,2-4H3,(H,28,30)/t21-,22-/m0/s1
    Definition date:2018-12-21
    Last modified:2019-02-01
    Identifier:(2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
    O N N N N N H 2 N N OH O O O NH 2 O O HO O O O P P SH HS N NH
    J2A
    Name:(2S,5R,7R,8R,10R,12aR,14R,15R,15aS,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-15,16-dihydroxy-2,10-disulfanyloctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
    Formula:C20 H24 N10 O11 P2 S2
    SMILES:C54C(COP(OC1C(O)C(OC1n3c2c(C(N=C(N2)N)=O)nc3)COP(O4)(=O)S)(=O)S)OC(C5O)n6c7c(nc6)c(ncn7)N
    InChi:InChI=1S/C20H24N10O11P2S2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(39-18)2-37-43(35,45)41-13-10(31)6(1-36-42(34,44)40-12)38-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,44)(H,35,45)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-,42+,43-/m1/s1
    Synonyms:nonhydrolyzable phosphorothioate analog of 2'3' cyclic GMP-AMP
    Definition date:2018-08-03
    Last modified:2019-02-01
    Identifier:(2S,5R,7R,8R,10R,12aR,14R,15R,15aS,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-15,16-dihydroxy-2,10-disulfanyloctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
    O N N N H H 2 N N N OH O O HO OH NH 2 O OH O O O OH P P HS HS N N N
    J2B
    Name:O-[(1R,2R,3R)-5-{[(S)-{[(2R,3R,4R,5R)-2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(sulfanyl)phosphoryl]oxy}-1-(6-amino-9H-purin-9-yl)-1,2-dihydroxypentan-3-yl] dihydrogen (R)-phosphorothioate
    Formula:C20 H28 N10 O12 P2 S2
    SMILES:C3(C(C(n2c1c(C(N=C(N1)N)=O)nc2)OC3CO)OP(OCCC(C(C(n5c4c(c(ncn4)N)nc5)O)O)OP(=O)(O)S)(=O)S)O
    InChi:InChI=1S/C20H28N10O12P2S2/c21-14-9-15(24-4-23-14)29(5-25-9)18(35)12(33)7(41-43(36,37)45)1-2-39-44(38,46)42-13-11(32)8(3-31)40-19(13)30-6-26-10-16(30)27-20(22)28-17(10)34/h4-8,11-13,18-19,31-33,35H,1-3H2,(H,38,46)(H2,21,23,24)(H2,36,37,45)(H3,22,27,28,34)/t7-,8-,11-,12-,13-,18-,19-,44+/m1/s1
    Synonyms:cleaved nonhydrolyzable phosphorothioate analog of 2'3' cyclic GMP-AMP
    Definition date:2018-08-30
    Last modified:2019-02-01
    Identifier:O-[(1R,2R,3R)-5-{[(S)-{[(2R,3R,4R,5R)-2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(sulfanyl)phosphoryl]oxy}-1-(6-amino-9H-purin-9-yl)-1,2-dihydroxypentan-3-yl] dihydrogen (R)-phosphorothioate (non-preferred name)
    O N H O N H NH NH 2
    J2N
    Name:(3~{S})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
    Formula:C13 H16 N4 O2
    SMILES:NC(=N)c1ccc(NC(=O)[CH]2CCCNC2=O)cc1
    InChi:InChI=1S/C13H16N4O2/c14-11(15)8-3-5-9(6-4-8)17-13(19)10-2-1-7-16-12(10)18/h3-6,10H,1-2,7H2,(H3,14,15)(H,16,18)(H,17,19)/t10-/m0/s1
    Definition date:2019-01-16
    Last modified:2019-02-01
    Identifier:(3~{S})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
    OH NH H 2 N N H O O H 3 C
    J2Q
    Name:~{N}-(4-carbamimidoylphenyl)-3-ethoxy-2-oxidanyl-benzamide
    Formula:C16 H17 N3 O3
    SMILES:CCOc1cccc(c1O)C(=O)Nc2ccc(cc2)C(N)=N
    InChi:InChI=1S/C16H17N3O3/c1-2-22-13-5-3-4-12(14(13)20)16(21)19-11-8-6-10(7-9-11)15(17)18/h3-9,20H,2H2,1H3,(H3,17,18)(H,19,21)
    Definition date:2019-01-16
    Last modified:2019-02-01
    Identifier:~{N}-(4-carbamimidoylphenyl)-3-ethoxy-2-oxidanyl-benzamide
    OH HN NH 2 NH O O H 3 C
    J2W
    Name:~{N}-(4-carbamimidoylphenyl)-3-methoxy-2-oxidanyl-benzamide
    Formula:C15 H15 N3 O3
    SMILES:COc1cccc(c1O)C(=O)Nc2ccc(cc2)C(N)=N
    InChi:InChI=1S/C15H15N3O3/c1-21-12-4-2-3-11(13(12)19)15(20)18-10-7-5-9(6-8-10)14(16)17/h2-8,19H,1H3,(H3,16,17)(H,18,20)
    Definition date:2019-01-16
    Last modified:2019-02-01
    Identifier:~{N}-(4-carbamimidoylphenyl)-3-methoxy-2-oxidanyl-benzamide
    O O HN N H NH NH 2
    J3B
    Name:(3~{R})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
    Formula:C13 H16 N4 O2
    SMILES:NC(=N)c1ccc(NC(=O)[CH]2CCCNC2=O)cc1
    InChi:InChI=1S/C13H16N4O2/c14-11(15)8-3-5-9(6-4-8)17-13(19)10-2-1-7-16-12(10)18/h3-6,10H,1-2,7H2,(H3,14,15)(H,16,18)(H,17,19)/t10-/m1/s1
    Definition date:2019-01-17
    Last modified:2019-02-01
    Identifier:(3~{R})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
    OH H 3 C OH O OH HO HO O
    J5B
    Name:(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol
    Formula:C10 H20 O7
    SMILES:C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O
    InChi:InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6-,7-,8+,9-,10+/m1/s1
    Synonyms:reacted 3,4-EPOXYBUTYL-ALPHA-D-GLUCOPYRANOSIDE
    Definition date:2019-01-26
    Last modified:2019-02-01
    Identifier:(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol
    NH 2 O + N NH H 2 N _ O CH 3 HO
    J9Y
    Name:(2S)-2-amino-5-{[(E)-amino(methylamino)methylidene](hydroxy)azaniumyl}pentanoate
    Formula:C7 H16 N4 O3
    SMILES:NC(CCC/[N+](O)=C(/N)NC)C([O-])=O
    InChi:InChI=1S/C7H16N4O3/c1-10-7(9)11(14)4-2-3-5(8)6(12)13/h5,14H,2-4,8H2,1H3,(H3,9,10,12,13)/t5-/m0/s1
    Definition date:2018-08-27
    Last modified:2019-02-01
    Identifier:(2S)-2-amino-5-{[(E)-amino(methylamino)methylidene](hydroxy)azaniumyl}pentanoate
    N H NH 2 N N N Cl O F
    JXP
    Name:7-[(4-chloro-3'-fluoro[1,1'-biphenyl]-3-yl)methoxy]-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
    Formula:C18 H13 Cl F N5 O
    SMILES:c1(cccc(c1)F)c2cc(c(cc2)Cl)COc4cc(nc3c4nnn3)N
    InChi:InChI=1S/C18H13ClFN5O/c19-14-5-4-11(10-2-1-3-13(20)7-10)6-12(14)9-26-15-8-16(21)22-18-17(15)23-25-24-18/h1-8H,9H2,(H3,21,22,23,24,25)
    Definition date:2018-10-09
    Last modified:2019-02-01
    Identifier:7-[(4-chloro-3'-fluoro[1,1'-biphenyl]-3-yl)methoxy]-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
    O NH 2 N N N N N N H CH 3
    JXS
    Name:7-{[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methoxy}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
    Formula:C16 H15 N7 O
    SMILES:c3c(COc2cc(nc1nnnc12)N)cccc3c4ccn(C)n4
    InChi:InChI=1S/C16H15N7O/c1-23-6-5-12(21-23)11-4-2-3-10(7-11)9-24-13-8-14(17)18-16-15(13)19-22-20-16/h2-8H,9H2,1H3,(H3,17,18,19,20,22)
    Definition date:2018-10-09
    Last modified:2019-02-01
    Identifier:7-{[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methoxy}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
    N H CH 3 N H N H N N H N O O O O O O P P P P Rh H 3 C CH 3 CH 3 CH 3 H 3 C H 3 C H 3 C H 3 C H 3 C
    JY1
    Name:bis[diethyl(methyl)-lambda~5~-phosphanyl]{bis[{[(2-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-oxoethyl)amino]methyl}(diethyl)-lambda~5~-phosphanyl]}rhodium
    Formula:C36 H78 N6 O6 P4 Rh
    SMILES:C(C)P(CC)(CNCC(NCCN1C(CCC1=O)=O)=O)[Rh](P(CC)(CC)C)(P(CC)(CC)CNCC(NCCN2C(CCC2=O)=O)=O)P(C)(CC)CC
    InChi:InChI=1S/2C13H24N3O3P.2C5H13P.Rh/c2*1-3-20(4-2)10-14-9-11(17)15-7-8-16-12(18)5-6-13(16)19
    Definition date:2018-10-16
    Last modified:2019-02-01
    Identifier:bis[diethyl(methyl)-lambda~5~-phosphanyl]{bis[{[(2-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-oxoethyl)amino]methyl}(diethyl)-lambda~5~-phosphanyl]}rhodium (non-preferred name)
    H 3 C CH 2 CH 3 CH 3 H 3 C H 3 C CH 3 N N O O HO O O Mg N N
    KC1
    Name:Chlorophyll c1
    Formula:C35 H30 Mg N4 O5
    SMILES:N16C=3C(=C(C1=CC=7C(=C(C(=Cc2n(c5c(c2C)C(C(C(=O)OC)C5=C4C(=C(C(C=3)=N4)C)\C=C\C(=O)O)=O)[Mg]6)N=7)CC)C)\C=C)C
    InChi:InChI=1S/C35H32N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22
    Definition date:2018-10-17
    Last modified:2019-02-01
    Identifier:(2E)-3-[(21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3,4-didehydrophorbin-3-yl-kappa~2~N~23~,N~25~]prop-2-enoato(2-)magnesium
    H 3 C CH 2 CH 2 CH 3 H 3 C H 3 C CH 3 N N O O HO O O Mg N N
    KC2
    Name:Chlorophyll c2
    Formula:C35 H28 Mg N4 O5
    SMILES:N16C=3C(=C(C1=CC=7C(=C(C(=Cc2n(c5c(c2C)C(C(C(=O)OC)C5=C4C(=C(C(C=3)=N4)C)\C=C\C(=O)O)=O)[Mg]6)N=7)\C=C)C)\C=C)C
    InChi:InChI=1S/C35H30N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22
    Definition date:2018-10-17
    Last modified:2019-02-01
    Identifier:(2E)-3-[(21R)-9,14-diethenyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3,4-didehydrophorbin-3-yl-kappa~2~N~23~,N~25~]prop-2-enoato(2-)magnesium
    NH 2 O CH 3 N H OH O OH
    KHB
    Name:N~6~-[(3S)-3-hydroxybutanoyl]-L-lysine
    Formula:C10 H20 N2 O4
    SMILES:NC(C(O)=O)CCCCNC(=O)CC(O)C
    InChi:InChI=1S/C10H20N2O4/c1-7(13)6-9(14)12-5-3-2-4-8(11)10(15)16/h7-8,13H,2-6,11H2,1H3,(H,12,14)(H,15,16)/t7-,8-/m0/s1
    Definition date:2018-02-05
    Last modified:2019-02-01
    Identifier:N~6~-[(3S)-3-hydroxybutanoyl]-L-lysine
    CH 3 O H 2 N O HN N O
    KHD
    Name:N-(3-{[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxy}phenyl)propanamide
    Formula:C26 H23 N3 O3
    SMILES:n4c(N)c(c1ccc(cc1)Oc2ccccc2)c(Oc3cc(NC(=O)CC)ccc3)cc4
    InChi:InChI=1S/C26H23N3O3/c1-2-24(30)29-19-7-6-10-22(17-19)32-23-15-16-28-26(27)25(23)18-11-13-21(14-12-18)31-20-8-4-3-5-9-20/h3-17H,2H2,1H3,(H2,27,28)(H,29,30)
    Definition date:2018-12-05
    Last modified:2019-02-01
    Identifier:N-(3-{[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxy}phenyl)propanamide
    NH 2 N N H N O
    XY5
    Name:2-[[(5~{Z})-8-azanyl-11,12-dihydrobenzo[c][1,2]benzodiazocin-3-yl]amino]ethanal
    Formula:C16 H16 N4 O
    SMILES:Nc1ccc2CCc3ccc(NCC=O)cc3N=Nc2c1
    InChi:InChI=1S/C16H16N4O/c17-13-5-3-11-1-2-12-4-6-14(18-7-8-21)10-16(12)20-19-15(11)9-13/h3-6,8-10,18H,1-2,7,17H2/b20-19-
    Definition date:2018-11-27
    Last modified:2019-02-01
    Identifier:2-[[(5~{Z})-8-azanyl-11,12-dihydrobenzo[c][1,2]benzodiazocin-3-yl]amino]ethanal
    HO OH O OH HO HO O CH 3
    EBQ
    Name:(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol
    Formula:C10 H20 O7
    SMILES:C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O
    InChi:InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6+,7+,8-,9+,10-/m0/s1
    Synonyms:reacted 3R,4-EPOXYBUTYL-ALPHA-D-GLUCOPYRANOSIDE
    Definition date:2010-06-04
    Last modified:2019-01-26
    Identifier:(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol
    OH O N OH O
    2KX
    Name:(1R,2R)-2-[5-(3-hydroxyquinolin-2-yl)pentyl]cyclopentyl hydrogen carbonate
    Formula:C20 H25 N O4
    SMILES:O=C(O)OC1CCCC1CCCCCc2nc3ccccc3cc2O
    InChi:InChI=1S/C20H25NO4/c22-18-13-15-8-4-5-10-16(15)21-17(18)11-3-1-2-7-14-9-6-12-19(14)25-20(23)24/h4-5,8,10,13-14,19,22H,1-3,6-7,9,11-12H2,(H,23,24)/t14-,19-/m1/s1
    Definition date:2013-11-22
    Last modified:2019-01-25
    Identifier:(1R,2R)-2-[5-(3-hydroxyquinolin-2-yl)pentyl]cyclopentyl hydrogen carbonate