Structural Complex
Chemical ID: L0T
IUPAC Name: 8-acetamido-2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-carboxy-4-sulfonato-quinolin-8-yl)carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]quinoline-4-sulfonate
Formal Charge: -8
Type: NON-POLYMER
Substructure
Substruture Type: MurckoScaffold
SMILES: O=C(Nc1cccc2cccnc12)c1ccc2cccc(NC(=O)c3ccc4cccc(NC(=O)c5ccc6cccc(NC(=O)c7ccc8cccc(NC(=O)c9ccc%10cccc(NC(=O)c%11ccc%12cccc(NC(=O)c%13ccc%14ccccc%14n%13)c%12n%11)c%10n9)c8n7)c6n5)c4n3)c2n1
InChI: InChI=1S/C79H49N15O7/c95-73(59-35-28-43-11-1-2-20-51(43)81-59)89-53-22-4-13-45-30-37-61(83-67(45)53)75(97)91-55-24-6-15-47-32-39-63(85-69(47)55)77(99)93-57-26-8-17-49-34-41-65(87-71(49)57)79(101)94-58-27-9-18-50-33-40-64(86-72(50)58)78(100)92-56-25-7-16-48-31-38-62(84-70(48)56)76(98)90-54-23-5-14-46-29-36-60(82-68(46)54)74(96)88-52-21-3-12-44-19-10-42-80-66(44)52/h1-42H,(H,88,96)(H,89,95)(H,90,98)(H,91,97)(H,92,100)(H,93,99)(H,94,101)
InChI Key: QOFRDZTVPPJOGL-UHFFFAOYSA-N
Physiochemical Descriptor:
Formula: C82 H44 N16 O34 S8
Molecular weight: 2053.834
Hydrogen Bond Acceptor: 42
Hydrogen Bond Donor: 9
Rotatable Bonds: 25
Heavy Atoms: 140
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 8-acetamido-2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-carboxy-4-sulfonato-quinolin-8-yl)carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]-4-sulfonato-quinolin-8-yl]carbamoyl]quinoline-4-sulfonate
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.03 InChI=1S/C82H52N16O34S8/c1-34(99)83-43-18-2-10-35-59(133(109,110)111)26-51(84-67(35)43)75(100)92-44-19-3-11-36-60(134(112,113)114)27-52(85-68(36)44)76(101)93-45-20-4-12-37-61(135(115,116)117)28-53(86-69(37)45)77(102)94-46-21-5-13-38-62(136(118,119)120)29-54(87-70(38)46)78(103)95-47-22-6-14-39-63(137(121,122)123)30-55(88-71(39)47)79(104)96-48-23-7-15-40-64(138(124,125)126)31-56(89-72(40)48)80(105)97-49-24-8-16-41-65(139(127,128)129)32-57(90-73(41)49)81(106)98-50-25-9-17-42-66(140(130,131)132)33-58(82(107)108)91-74(42)50/h2-33H,1H3,(H,83,99)(H,92,100)(H,93,101)(H,94,102)(H,95,103)(H,96,104)(H,97,105)(H,98,106)(H,107,108)(H,109,110,111)(H,112,113,114)(H,115,116,117)(H,118,119,120)(H,121,122,123)(H,124,125,126)(H,127,128,129)(H,130,131,132)/p-8
InChIKey InChI 1.03 IHZXKZSCEKIUSH-UHFFFAOYSA-F
SMILES_CANONICAL CACTVS 3.385 CC(=O)Nc1cccc2c(cc(nc12)C(=O)Nc3cccc4c(cc(nc34)C(=O)Nc5cccc6c(cc(nc56)C(=O)Nc7cccc8c(cc(nc78)C(=O)Nc9cccc%10c(cc(nc9%10)C(=O)Nc%11cccc%12c(cc(nc%11%12)C(=O)Nc%13cccc%14c(cc(nc%13%14)C(=O)Nc%15cccc%16c(cc(nc%15%16)C(O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O
SMILES CACTVS 3.385 CC(=O)Nc1cccc2c(cc(nc12)C(=O)Nc3cccc4c(cc(nc34)C(=O)Nc5cccc6c(cc(nc56)C(=O)Nc7cccc8c(cc(nc78)C(=O)Nc9cccc%10c(cc(nc9%10)C(=O)Nc%11cccc%12c(cc(nc%11%12)C(=O)Nc%13cccc%14c(cc(nc%13%14)C(=O)Nc%15cccc%16c(cc(nc%15%16)C(O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O)[S]([O-])(=O)=O
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 CC(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc3cccc4c3nc(cc4S(=O)(=O)[O-])C(=O)Nc5cccc6c5nc(cc6S(=O)(=O)[O-])C(=O)Nc7cccc8c7nc(cc8S(=O)(=O)[O-])C(=O)Nc9cccc1c9nc(cc1S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)O
SMILES OpenEye OEToolkits 2.0.7 CC(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc3cccc4c3nc(cc4S(=O)(=O)[O-])C(=O)Nc5cccc6c5nc(cc6S(=O)(=O)[O-])C(=O)Nc7cccc8c7nc(cc8S(=O)(=O)[O-])C(=O)Nc9cccc1c9nc(cc1S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)Nc1cccc2c1nc(cc2S(=O)(=O)[O-])C(=O)O
Chemical Database Mapping
Database Reference ID
PubChem 145946055
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