8-[[1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]naphthalene-1,3,5-trisulfonic acid
Molecular Formula:
C45H40N10O23S6
InChI: InChI=1/C45H40N10O23S6/c1-52-17-21(9-33(52)43(58)50-29-5-7-35(81(67,68)69)27-13-25(79(61,62)63)15-37(39(27)29)83(73,74)75)46-41(56)31-11-23(19-54(31)3)48-45(60)49-24-12-32(55(4)20-24)42(57)47-22-10-34(53(2)18-22)44(59)51-30-6-8-36(82(70,71)72)28-14-26(80(64,65)66)16-38(40(28)30)84(76,77)78/h5-20H,1-4H3,(H,46,56)(H,47,57)(H,50,58)(H,51,59)(H2,48,49,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)(H,73,74,75)(H,76,77,78)/f/h46-51,61,64,67,70,73,76H
InChIKey: InChIKey=BEWUXIPGTKKYNL-OPDQWPRGCH
SMILES: CN1C=C(C=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC(=CN4C)NC(=O)NC5=CN(C(=C5)C(=O)NC6=CN(C(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C)C
Names:
8-[[1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrole-2-carbonyl]amino]pyrrole-2-carbonyl]amino]naphthalene-1,3,5-trisulfonic acid
Registries:
PubChem CID 371498
PubChem ID 10267658
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|