L-Urobilinogen
3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
Also Known As: Stercobilinogen|L-Stercobilinogen|L-Urobilinogen|i-Stercobilinogen|2-Phenylquinoline|stercobilinogen IXalpha|10,23-dihydrostercobilin|Stercobilinogen (technical grade)|HY-W721484|3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid|3-[2-[[3-(2-CARBOXYETHYL)-5-[(3-ETHYL-4-METHYL-5-OXO-PYRROLIDIN-2-YL)METHYL]-4-METHYL-1H-PYRROL-2-YL]METHYL]-5-[(4-ETHYL-3-METHYL-5-OXO-PYRROLIDIN-2-YL)METHYL]-4-METHYL-1H-PYRROL-3-YL]PROPANOIC ACID|2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-21H-biline-8,12-dipropanoic acid|21H-Biline-8,12-dipropanoicacid,2,17-diethyl-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(2R,3R,4S,16S,17R,18R)-
| Molecular Formula | C33H48N4O6 |
|---|---|
| Molecular Weight | 596.35736 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 164.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Exact Mass | 596.35736 |
| Monoisotopic Mass | 596.35736 |
| Heavy Atoms | 43 |
| Complexity | 1020.0 |
Chemical Identifiers
| CAS Number | 612-73-7 |
|---|---|
| SMILES | CCC1C(C(=O)NC1CC2=C(C(=C(N2)CC3=C(C(=C(N3)CC4C(C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C |
| InChIKey | VKGRRZVYCXLHII-UHFFFAOYSA-N |
Product Overview
L-Urobilinogen (CAS 612-73-7), with molecular formula C33H48N4O6 and molecular weight 596.35736 g/mol. IUPAC: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxopyrrolidin-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid.
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