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Featured Compounds

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Compound 5
Drug synonym:Not Available
Molecular Weight:2642.635
Molecular Formula:C112H189N7O35S14
SMILES:[H]N(C[C@H]1O[C@@H]2O[C@@H]3[C@@H](CN([H])C(=O)CCCCC4CCSS4)O[C@H](O[C@@H]4[C@@H](CN([H])C(=O)CCCCC5CCSS5)O[C@H](O[C@@H]5[C@@H](CN([H])C(=O)CCCCC6CCSS6)O[C@H](O[C@@H]6[C@@H](CN([H])C(=O)CCCCC7CCSS7)O[C@H](O[C@@H]7[C@@H](CN([H])C(=O)CCCCC8CCSS8)O[C@H](O[C@@H]8[C@@H](CN([H])C(=O)CCCCC9CCSS9)O[C@H](O[C@H]1[C@H](OC)[C@H]2OC)[C@H](OC)[C@H]8OC)[C@H](OC)[C@H]7OC)[C@H](OC)[C@H]6OC)[C@H](OC)[C@H]5OC)[C@H](OC)[C@H]4OC)[C@H](OC)[C@H]3OC)C(=O)CCCCC1CCSS1
InChI:1S/C112H189N7O35S14/c1-127-92-85-71(57-113-78(120)36-22-15-29-64-43-50-155-162-64)141-106(99(92)134-8)149-86-72(58-114-79(121)37-23-16-30-65-44-51-156-163-65)143-108(101(136-10)93(86)128-2)151-88-74(60-116-81(123)39-25-18-32-67-46-53-158-165-67)145-110(103(138-12)95(88)130-4)153-90-76(62-118-83(125)41-27-20-34-69-48-55-160-167-69)147-112(105(140-14)97(90)132-6)154-91-77(63-119-84(126)42-28-21-35-70-49-56-161-168-70)146-111(104(139-13)98(91)133-7)152-89-75(61-117-82(124)40-26-19-33-68-47-54-159-166-68)144-109(102(137-11)96(89)131-5)150-87-73(142-107(148-85)100(135-9)94(87)129-3)59-115-80(122)38-24-17-31-66-45-52-157-164-66/h64-77,85-112H,15-63H2,1-14H3,(H,113,120)(H,114,121)(H,115,122)(H,116,123)(H,117,124)(H,118,125)(H,119,126)/t64?,65?,66?,67?,68?,69?,70?,71-,72-,73-,74-,75-,76-,77-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97+,98+,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-/m1/s1
InChIKey:YCLZPBKKJJPPRG-AJGOQIDUSA-N
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Compound 4
Drug synonym:Not Available
Molecular Weight:1324.463
Molecular Formula:C56H105N7O28
SMILES:CO[C@H]1[C@@H]2O[C@H](CN)[C@@H](O[C@H]3O[C@H](CN)[C@@H](O[C@H]4O[C@H](CN)[C@@H](O[C@H]5O[C@H](CN)[C@@H](O[C@H]6O[C@H](CN)[C@@H](O[C@H]7O[C@H](CN)[C@@H](O[C@H]8O[C@H](CN)[C@@H](O2)[C@H](OC)[C@H]8OC)[C@H](OC)[C@H]7OC)[C@H](OC)[C@H]6OC)[C@H](OC)[C@H]5OC)[C@H](OC)[C@H]4OC)[C@H](OC)[C@H]3OC)[C@@H]1OC
InChI:1S/C56H105N7O28/c1-64-36-29-22(15-57)78-50(43(36)71-8)86-30-23(16-58)80-52(45(73-10)37(30)65-2)88-32-25(18-60)82-54(47(75-12)39(32)67-4)90-34-27(20-62)84-56(49(77-14)41(34)69-6)91-35-28(21-63)83-55(48(76-13)42(35)70-7)89-33-26(19-61)81-53(46(74-11)40(33)68-5)87-31-24(17-59)79-51(85-29)44(72-9)38(31)66-3/h22-56H,15-21,57-63H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey:QNJMWDRYETXWEO-YKIOMNDOSA-N
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Compound 6
Drug synonym:Not Available
Molecular Weight:963.137
Molecular Formula:C54H38IrN6
SMILES:[Ir+3].C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC=CC=C1)C1=CC=CC=N1.C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC=CC=C1)C1=CC=CC=N1
InChI:1S/2C27H19N3.Ir/c2*1-2-8-20(9-3-1)21-12-14-22(15-13-21)23-18-26(24-10-4-6-16-28-24)30-27(19-23)25-11-5-7-17-29-25;/h2*1-19H;/q;;+3
InChIKey:IMFCUDCAUURIIP-UHFFFAOYSA-N
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Compound 1
Drug synonym:Not Available
Molecular Weight:1575.261
Molecular Formula:C42H63Br7O28
SMILES:O[C@@H]1[C@@H](O)[C@@H]2O[C@H]3O[C@H](CBr)[C@@H](O[C@H]4O[C@H](CBr)[C@@H](O[C@H]5O[C@H](CBr)[C@@H](O[C@H]6O[C@H](CBr)[C@@H](O[C@H]7O[C@H](CBr)[C@@H](O[C@H]8O[C@H](CBr)[C@@H](O[C@H]1O[C@@H]2CBr)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
InChI:1S/C42H63Br7O28/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-42,50-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChIKey:XNNRROJOWZLYCK-FOUAGVGXSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:1310.0735
Molecular Formula:C42H63N21O28
SMILES:O[C@@H]1[C@@H](O)[C@@H]2O[C@H]3O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]4O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]5O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]6O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]7O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]8O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]1O[C@@H]2CN=[N+]=[N-])[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
InChI:1S/C42H63N21O28/c43-57-50-1-8-29-15(64)22(71)36(78-8)86-30-9(2-51-58-44)80-38(24(73)17(30)66)88-32-11(4-53-60-46)82-40(26(75)19(32)68)90-34-13(6-55-62-48)84-42(28(77)21(34)70)91-35-14(7-56-63-49)83-41(27(76)20(35)69)89-33-12(5-54-61-47)81-39(25(74)18(33)67)87-31-10(3-52-59-45)79-37(85-29)23(72)16(31)65/h8-42,64-77H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChIKey:OLPQEMQLAVINTB-FOUAGVGXSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:1506.4456
Molecular Formula:C56H91N21O28
SMILES:CO[C@H]1[C@@H]2O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]3O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]4O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]5O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]6O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]7O[C@H](CN=[N+]=[N-])[C@@H](O[C@H]8O[C@H](CN=[N+]=[N-])[C@@H](O2)[C@H](OC)[C@H]8OC)[C@H](OC)[C@H]7OC)[C@H](OC)[C@H]6OC)[C@H](OC)[C@H]5OC)[C@H](OC)[C@H]4OC)[C@H](OC)[C@H]3OC)[C@@H]1OC
InChI:1S/C56H91N21O28/c1-78-36-29-22(15-64-71-57)92-50(43(36)85-8)100-30-23(16-65-72-58)94-52(45(87-10)37(30)79-2)102-32-25(18-67-74-60)96-54(47(89-12)39(32)81-4)104-34-27(20-69-76-62)98-56(49(91-14)41(34)83-6)105-35-28(21-70-77-63)97-55(48(90-13)42(35)84-7)103-33-26(19-68-75-61)95-53(46(88-11)40(33)82-5)101-31-24(17-66-73-59)93-51(99-29)44(86-9)38(31)80-3/h22-56H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey:UTSPXLVPBALKQA-YKIOMNDOSA-N
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Compound biptpty
Drug synonym:Not Available
Molecular Weight:385.4599
Molecular Formula:C27H19N3
SMILES:C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC=CC=C1)C1=CC=CC=N1
InChI:1S/C27H19N3/c1-2-8-20(9-3-1)21-12-14-22(15-13-21)23-18-26(24-10-4-6-16-28-24)30-27(19-23)25-11-5-7-17-29-25/h1-19H
InChIKey:KASNEZRELMXILE-UHFFFAOYSA-N
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