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    HO O O
    KUD
    Name:[(1S,2R)-2-(benzenecarbonyl)cyclopentyl]acetic acid
    Formula:C14 H16 O3
    SMILES:C2CCC(C(=O)c1ccccc1)C2CC(O)=O
    InChi:InChI=1S/C14H16O3/c15-13(16)9-11-7-4-8-12(11)14(17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)/t11-,12+/m0/s1
    Definition date:2019-01-16
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:[(1S,2R)-2-(benzenecarbonyl)cyclopentyl]acetic acid
    O O HO
    KUG
    Name:[(1R,2S)-2-(benzenecarbonyl)cyclopentyl]acetic acid
    Formula:C14 H16 O3
    SMILES:C2CCC(C(c1ccccc1)=O)C2CC(O)=O
    InChi:InChI=1S/C14H16O3/c15-13(16)9-11-7-4-8-12(11)14(17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)/t11-,12+/m1/s1
    Definition date:2019-01-16
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:[(1R,2S)-2-(benzenecarbonyl)cyclopentyl]acetic acid
    OH N O O HO OH OH OH O N HO O O O O P P SH N N H 2 N
    KXG
    Name:[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-sulfanyl-oxolan-2-yl]methyl hydrogen phosphate
    Formula:C15 H23 N5 O13 P2 S
    SMILES:C2(C(C(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)S)O)O)O2)O)O)n4c3c(c(ncn3)N)nc4
    InChi:InChI=1S/C15H23N5O13P2S/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(31-14)1-29-34(25,26)33-35(27,28)30-2-6-9(22)11(24)15(36)32-6/h3-6,8-11,14-15,21-24,36H,1-2H2,(H,25,26)(H,27,28)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
    Definition date:2019-01-23
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-3,4-dihydroxy-5-sulfanyltetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
    CH 3 N H NH O S OH O N H O
    KXJ
    Name:N~2~-[3-(2-hydroxyethoxy)propanoyl]-N-phenyl-N~6~-tetradecanethioyl-L-lysinamide
    Formula:C31 H53 N3 O4 S
    SMILES:C(Nc1ccccc1)(=O)C(CCCCNC(CCCCCCCCCCCCC)=S)NC(=O)CCOCCO
    InChi:InChI=1S/C31H53N3O4S/c1-2-3-4-5-6-7-8-9-10-11-15-21-30(39)32-23-17-16-20-28(34-29(36)22-25-38-26-24-35)31(37)33-27-18-13-12-14-19-27/h12-14,18-19,28,35H,2-11,15-17,20-26H2,1H3,(H,32,39)(H,33,37)(H,34,36)/t28-/m0/s1
    Definition date:2019-01-23
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:N~2~-[3-(2-hydroxyethoxy)propanoyl]-N-phenyl-N~6~-tetradecanethioyl-L-lysinamide
    OH N O Cl
    M2E
    Name:(4-chlorophenyl)-[(3~{S})-3-oxidanylpiperidin-1-yl]methanone
    Formula:C12 H14 Cl N O2
    SMILES:O[CH]1CCCN(C1)C(=O)c2ccc(Cl)cc2
    InChi:InChI=1S/C12H14ClNO2/c13-10-5-3-9(4-6-10)12(16)14-7-1-2-11(15)8-14/h3-6,11,15H,1-2,7-8H2/t11-/m0/s1
    Definition date:2019-10-02
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(4-chlorophenyl)-[(3~{S})-3-oxidanylpiperidin-1-yl]methanone
    CH 3 CH 3 HN N
    M2H
    Name:3,5-dimethyl-1~{H}-pyrrole-2-carbonitrile
    Formula:C7 H8 N2
    SMILES:Cc1[nH]c(C#N)c(C)c1
    InChi:InChI=1S/C7H8N2/c1-5-3-6(2)9-7(5)4-8/h3,9H,1-2H3
    Definition date:2019-10-02
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:3,5-dimethyl-1~{H}-pyrrole-2-carbonitrile
    O OH NH N
    M2K
    Name:4,5,6,7-tetrahydro-2~{H}-indazole-3-carboxylic acid
    Formula:C8 H10 N2 O2
    SMILES:OC(=O)c1[nH]nc2CCCCc12
    InChi:InChI=1S/C8H10N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H,9,10)(H,11,12)
    Definition date:2019-10-02
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:4,5,6,7-tetrahydro-2~{H}-indazole-3-carboxylic acid
    OH OH O O HN HO O OH OH OH
    N72
    Name:(2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
    Formula:C11 H19 N O9
    SMILES:OC[CH](O)[CH](O)[CH](O)C(=O)CN[CH](CCC(O)=O)C(O)=O
    InChi:InChI=1S/C11H19NO9/c13-4-7(15)10(19)9(18)6(14)3-12-5(11(20)21)1-2-8(16)17/h5,7,9-10,12-13,15,18-19H,1-4H2,(H,16,17)(H,20,21)/t5-,7+,9+,10-/m1/s1
    Definition date:2019-11-14
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
    OH O OH O HN HO O OH OH OH
    N7T
    Name:(2~{S})-2-[[(3~{S},4~{R},5~{R})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
    Formula:C11 H19 N O9
    SMILES:OC[CH](O)[CH](O)[CH](O)C(=O)CN[CH](CCC(O)=O)C(O)=O
    InChi:InChI=1S/C11H19NO9/c13-4-7(15)10(19)9(18)6(14)3-12-5(11(20)21)1-2-8(16)17/h5,7,9-10,12-13,15,18-19H,1-4H2,(H,16,17)(H,20,21)/t5-,7+,9+,10+/m0/s1
    Definition date:2019-11-14
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(2~{S})-2-[[(3~{S},4~{R},5~{R})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
    N H N CH 3 CH 3 CH 3 H 3 C O N H H 3 C O
    OZ4
    Name:(7aS,12S,12aR,13aS)-3,3,12,14,14-pentamethyl-3,7,11,12,13,13a,14,15-octahydro-8H,10H-7a,12a-(epiminomethano)indolizino[6,7-h]pyrano[3,2-a]carbazol-16-one
    Formula:C27 H33 N3 O2
    SMILES:C421C(C)CCN1CC3(NC2=O)Cc5c(C(C3C4)(C)C)nc6c5ccc7OC(C=Cc67)(C)C
    InChi:InChI=1S/C27H33N3O2/c1-15-9-11-30-14-26-12-18-16-6-7-19-17(8-10-24(2,3)32-19)21(16)28-22(18)25(4,5)20(26)13-27(15,30)23(31)29-26/h6-8,10,15,20,28H,9,11-14H2,1-5H3,(H,29,31)/t15-,20-,26+,27+/m0/s1
    Definition date:2019-07-22
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(7aS,12S,12aR,13aS)-3,3,12,14,14-pentamethyl-3,7,11,12,13,13a,14,15-octahydro-8H,10H-7a,12a-(epiminomethano)indolizino[6,7-h]pyrano[3,2-a]carbazol-16-one
    H 3 C H 3 C H 3 C N N H O CH 3 CH 3 O N H O
    OZ7
    Name:(8aS,13S,13aR,14aS)-4,4,13,15,15-pentamethyl-12,13,14,14a,15,16-hexahydro-4H,8H,9H,11H-8a,13a-(epiminomethano)[1,4]dioxepino[2,3-a]indolizino[6,7-h]carbazol-17-one
    Formula:C27 H33 N3 O3
    SMILES:C127C(CCN1CC6(NC2=O)Cc5c3c(c4OC=CC(C)(C)Oc4cc3)nc5C(C)(C)C6C7)C
    InChi:InChI=1S/C27H33N3O3/c1-15-8-10-30-14-26-12-17-16-6-7-18-21(32-11-9-24(2,3)33-18)20(16)28-22(17)25(4,5)19(26)13-27(15,30)23(31)29-26/h6-7,9,11,15,19,28H,8,10,12-14H2,1-5H3,(H,29,31)/t15-,19-,26+,27+/m0/s1
    Definition date:2019-07-22
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(8aS,13S,13aR,14aS)-4,4,13,15,15-pentamethyl-12,13,14,14a,15,16-hexahydro-4H,8H,9H,11H-8a,13a-(epiminomethano)[1,4]dioxepino[2,3-a]indolizino[6,7-h]carbazol-17-one
    H 3 C Br N H CH 3 O N H N
    OZA
    Name:(5aS,12aS,13aS)-9-bromo-12,12-dimethyl-2,3,11,12,12a,13-hexahydro-1H,5H,6H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one
    Formula:C21 H24 Br N3 O
    SMILES:C314NC(C2(CCCN2C1)CC3C(c5c(C4)c6c(n5)cc(cc6)Br)(C)C)=O
    InChi:InChI=1S/C21H24BrN3O/c1-19(2)16-10-21-6-3-7-25(21)11-20(16,24-18(21)26)9-14-13-5-4-12(22)8-15(13)23-17(14)19/h4-5,8,16,23H,3,6-7,9-11H2,1-2H3,(H,24,26)/t16-,20+,21-/m0/s1
    Definition date:2019-07-22
    Last modified:2020-01-17
    Release date:2020-01-22
    Identifier:(5aS,12aS,13aS)-9-bromo-12,12-dimethyl-2,3,11,12,12a,13-hexahydro-1H,5H,6H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one
    CH 3 S HO HO O CH 3 H 3 C CH 3 N
    8D0
    Name:(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol
    Formula:C26 H39 N O3 S
    SMILES:CC(C)(CCCCCCN=C=S)c1cc(O)c2[CH]3C[CH](CO)CC[CH]3C(C)(C)Oc2c1
    InChi:InChI=1S/C26H39NO3S/c1-25(2,11-7-5-6-8-12-27-17-31)19-14-22(29)24-20-13-18(16-28)9-10-21(20)26(3,4)30-23(24)15-19/h14-15,18,20-21,28-29H,5-13,16H2,1-4H3/t18-,20-,21-/m1/s1
    Definition date:2017-06-12
    Last modified:2020-01-16
    Release date:2017-07-12
    Identifier:(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol
    N N N S N N CH 3 O CH 3 N HN S O
    HKG
    Name:1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1-yl}ethan-1-one
    Formula:C25 H25 N7 O2 S2
    SMILES:c4(nc(Nc1ncc(cc1Oc2c(nccc2)C)Sc3ccccn3)sn4)C5CCN(CC5)C(C)=O
    InChi:InChI=1S/C25H25N7O2S2/c1-16-20(6-5-11-26-16)34-21-14-19(35-22-7-3-4-10-27-22)15-28-24(21)30-25-29-23(31-36-25)18-8-12-32(13-9-18)17(2)33/h3-7,10-11,14-15,18H,8-9,12-13H2,1-2H3,(H,28,29,30,31)
    Synonyms:AR453588
    Definition date:2018-07-09
    Last modified:2020-01-15
    Release date:2019-07-10
    Identifier:1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1-yl}ethan-1-one
    H 3 C O O S NH
    HT5
    Name:(4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium
    Formula:C14 H25 N O2 S
    SMILES:O=C(NC1C(O)=[S+]CC1)CCCCCCCCC
    InChi:InChI=1S/C14H25NO2S/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1
    Definition date:2007-09-19
    Last modified:2020-01-14
    Identifier:(4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium
    CH 3 H 3 C N N N OH O O N H 3 C
    08A
    Name:(3S)-3-[2-(benzenecarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-(1-ethyl-4-methyl-1H-benzotriazol-5-yl)propanoic acid
    Formula:C29 H30 N4 O3
    SMILES:n5c4c(C)c(C(CC(O)=O)c2cc1CN(CCc1c(c2)C)C(=O)c3ccccc3)ccc4n(CC)n5
    InChi:InChI=1S/C29H30N4O3/c1-4-33-26-11-10-24(19(3)28(26)30-31-33)25(16-27(34)35)21-14-18(2)23-12-13-32(17-22(23)15-21)29(36)20-8-6-5-7-9-20/h5-11,14-15,25H,4,12-13,16-17H2,1-3H3,(H,34,35)/t25-/m0/s1
    Definition date:2019-08-12
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:(3S)-3-[2-(benzenecarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-(1-ethyl-4-methyl-1H-benzotriazol-5-yl)propanoic acid
    NH 2 O N CH 3 H 3 C H 3 C OH
    5T3
    Name:N~6~-ethyl-N~6~-propan-2-yl-L-lysine
    Formula:C11 H24 N2 O2
    SMILES:NC(CCCCN(C(C)C)CC)C(=O)O
    InChi:InChI=1S/C11H24N2O2/c1-4-13(9(2)3)8-6-5-7-10(12)11(14)15/h9-10H,4-8,12H2,1-3H3,(H,14,15)/t10-/m0/s1
    Definition date:2019-12-19
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:N~6~-ethyl-N~6~-propan-2-yl-L-lysine
    CH 3 H 3 C CH 3 CH 3 CH 3 H 3 C CH 3 O O OH
    B8F
    Name:(5beta)-3-oxours-12-en-28-oic acid
    Formula:C30 H46 O3
    SMILES:C1C(=O)C(C3C(C1)(C2CC=C4C(C2(C)CC3)(CCC5(C4C(C(CC5)C)C)C(=O)O)C)C)(C)C
    InChi:InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-22,24H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,24+,27+,28-,29-,30+/m1/s1
    Synonyms:Ursonic acid
    Definition date:2019-01-22
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:(5beta)-3-oxours-12-en-28-oic acid
    O O OH OH
    BG9
    Name:(2E,2'E)-3,3'-(1,2-phenylene)di(prop-2-enoic acid)
    Formula:C12 H10 O4
    SMILES:c1ccc(c(c1)[C@H]=[C@H]C(O)=O)C=[C@H]C(O)=O
    InChi:InChI=1S/C12H10O4/c13-11(14)7-5-9-3-1-2-4-10(9)6-8-12(15)16/h1-8H,(H,13,14)(H,15,16)/b7-5+,8-6+
    Definition date:2019-01-31
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:(2E,2'E)-3,3'-(1,2-phenylene)di(prop-2-enoic acid)
    O O HO NH 2 NH 2 HO
    C0O
    Name:(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid
    Formula:C7 H12 N2 O4
    SMILES:N[CH](CC=C[CH](N)C(O)=O)C(O)=O
    InChi:InChI=1S/C7H12N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h1-2,4-5H,3,8-9H2,(H,10,11)(H,12,13)/b2-1-/t4-,5+/m1/s1
    Definition date:2019-04-03
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid
    F F F S F N F N CH 3 N H O O N H 2 N
    C86
    Name:N-[3-[(4S,6S)-2-azanyl-4-methyl-6-(trifluoromethyl)-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
    Formula:C18 H16 F5 N5 O2 S
    SMILES:C[C]1(C[CH](SC(=N1)N)C(F)(F)F)c2cc(NC(=O)c3cnc(OCF)cn3)ccc2F
    InChi:InChI=1S/C18H16F5N5O2S/c1-17(5-13(18(21,22)23)31-16(24)28-17)10-4-9(2-3-11(10)20)27-15(29)12-6-26-14(7-25-12)30-8-19/h2-4,6-7,13H,5,8H2,1H3,(H2,24,28)(H,27,29)/t13-,17-/m0/s1
    Definition date:2019-04-12
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:~{N}-[3-[(4~{S},6~{S})-2-azanyl-4-methyl-6-(trifluoromethyl)-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
    F F F F F F F + N H 2 N N N O O O O O Br _ B H 3 C H 3 C
    DVX
    Name:[(2R)-2-[3-aminocarbonyl-2,4-bis(fluoranyl)phenoxy]-2-[5-bromanyl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]ethyl] 3-[2,2-bis(fluoranyl)-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoate
    Formula:C33 H25 B Br F7 N4 O5
    SMILES:CC1=CC(=[N+]2C1=Cc3ccc(CCC(=O)OC[CH](Oc4ccc(F)c(C(N)=O)c4F)c5oc(Br)c(n5)c6ccc(cc6)C(F)(F)F)n3[B-]2(F)F)C
    InChi:InChI=1S/C33H25BBrF7N4O5/c1-16-13-17(2)45-23(16)14-21-8-7-20(46(21)34(45,41)42)9-12-26(47)49-15-25(50-24-11-10-22(36)27(28(24)37)31(43)48)32-44-29(30(35)51-32)18-3-5-19(6-4-18)33(38,39)40/h3-8,10-11,13-14,25H,9,12,15H2,1-2H3,(H2,43,48)/t25-/m1/s1
    Definition date:2019-09-10
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:[(2~{R})-2-[3-aminocarbonyl-2,4-bis(fluoranyl)phenoxy]-2-[5-bromanyl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]ethyl] 3-[2,2-bis(fluoranyl)-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoate
    Cl HO H 2 N CH 3 O N H O Cl N N
    E4O
    Name:(2S,3R)-2-azanyl-N-[(E)-4-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]but-2-enyl]-3-oxidanyl-butanamide
    Formula:C16 H18 Cl2 N4 O3
    SMILES:C[CH](O)[CH](N)C(=O)NCC=CCN1C=Nc2cc(Cl)c(Cl)cc2C1=O
    InChi:InChI=1S/C16H18Cl2N4O3/c1-9(23)14(19)15(24)20-4-2-3-5-22-8-21-13-7-12(18)11(17)6-10(13)16(22)25/h2-3,6-9,14,23H,4-5,19H2,1H3,(H,20,24)/b3-2+/t9-,14+/m1/s1
    Definition date:2019-10-10
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:(2~{S},3~{R})-2-azanyl-~{N}-[(~{E})-4-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]but-2-enyl]-3-oxidanyl-butanamide
    CH 3 O O CH 3 CH 3 N Mg CH 3 H 3 C CH 3 N O N CH 3 CH 2 N H 3 C H 3 C CH 3 O O O
    F6C
    Name:Chlorophyll F
    Formula:C55 H68 Mg N4 O6
    SMILES:C(CC(=O)OC\C=C(/C)CCCC(C)CCCC(C)CCCC(C)C)C=9C=3N4C(=CC8=N5C(=Cc6c(C)c(CC)c7C=C1N(=C2C=3C(C(=O)C2=C1C)C(=O)OC)[Mg]45n67)C(/C=C)=C8C=O)C=9C
    InChi:InChI=1S/C55H69N4O6.Mg/c1-12-38-35(8)42-27-46-39(13-2)41(30-60)47(57-46)28-43-36(9)40(52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)29-45(38)56-42)23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4
    Synonyms:[methyl 9-ethenyl-14-ethyl-8-formyl-4,13,18-trimethyl-20-oxo-3-{3-oxo-3-[(3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy]propyl}-3,4,23,25-tetradehydro-24,26-dihydrophorbine-21-carboxylatato(2-)-kappa~4~N~23~,N~24~,N~25~,N~26~]magnesium
    Definition date:2019-07-03
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:[methyl 9-ethenyl-14-ethyl-8-formyl-4,13,18-trimethyl-20-oxo-3-{3-oxo-3-[(3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy]propyl}-3,4,23,25-tetradehydro-24,26-dihydrophorbine-21-carboxylatato(2-)-kappa~4~N~23~,N~24~,N~25~,N~26~]magnesium
    N H F F F N H N N N N N N O HO CH 3
    HMW
    Name:3-[[4-imidazol-1-yl-6-[(3~{R})-3-oxidanylpyrrolidin-1-yl]-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide
    Formula:C25 H23 F3 N8 O2
    SMILES:Cc1ccc(cc1Nc2nc(nc(n2)n3ccnc3)N4CC[CH](O)C4)C(=O)Nc5cccc(c5)C(F)(F)F
    InChi:InChI=1S/C25H23F3N8O2/c1-15-5-6-16(21(38)30-18-4-2-3-17(12-18)25(26,27)28)11-20(15)31-22-32-23(35-9-7-19(37)13-35)34-24(33-22)36-10-8-29-14-36/h2-6,8,10-12,14,19,37H,7,9,13H2,1H3,(H,30,38)(H,31,32,33,34)/t19-/m1/s1
    Definition date:2018-12-14
    Last modified:2020-01-10
    Release date:2020-01-15
    Identifier:3-[[4-imidazol-1-yl-6-[(3~{R})-3-oxidanylpyrrolidin-1-yl]-1,3,5-triazin-2-yl]amino]-4-methyl-~{N}-[3-(trifluoromethyl)phenyl]benzamide