CAS: 635-65-4 Fórmula molecular: C33H36N4O6 Peso molecular (g/mol): 584.67 Número MDL: MFCD00005499 Clave InChI: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinónimo: biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, rfm9x3lj49, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, bilirubin ixalpha, unii-rfm9x3lj49, principal bile pigment, bilirubin ix-alpha, hemetoidin, hematoidin, bilirubin PubChem CID: 5280352 ChEBI: CHEBI:16990 Nombre IUPAC: 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

CAS: 635-65-4 Fórmula molecular: C33H36N4O6 Peso molecular (g/mol): 584.67 Número MDL: MFCD00005499 Clave InChI: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinónimo: biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, rfm9x3lj49, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, bilirubin ixalpha, unii-rfm9x3lj49, principal bile pigment, bilirubin ix-alpha, hemetoidin, hematoidin, bilirubin PubChem CID: 5280352 ChEBI: CHEBI:16990 Nombre IUPAC: ácido 3-[2-[[3-(2-carboxietil)-5-[(Z)-(3-etenil-4-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-2-il]metil]-5-[(Z)-(4-etenil-3-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-3-il]propanoico SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1