Ligand Information
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Ligand ID |
LCP31X
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Ligand Name |
Chaps
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Synonyms |
CHAPS; 75621-03-3; 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate; 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE; CHEBI:1418; QBP25342AG; 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate; 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate; 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt; 3-(3-Cholamidopropyl)dimethylammonio-1-propanesulfonate; C32H58N2O7S; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate; 3-((3-cholamidopropyl)dimethylammonio)-1-propanesulphonate; 3-[(3-cholamidopropyl)dimethylammonio]-1-propanesulphonate; UNII-QBP25342AG; CHAPS [MI]; 3-[(3-cholamidopropyl)-dimethylammonio]-1-propanesulfonate; SCHEMBL116864; CHEMBL450950; DTXSID70997059; 3-(dimethyl(3-((R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)propyl)ammonio)propane-1-sulfonate; HB5072; MFCD00012116; CS-0926; 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]ammonio]propane-1-sulfonate; Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt; DS-14351; HY-15435; A865651; J-018379; Q2423649; 3-(3-cholamidopropyl)dimethylammoniumpropane sulfonate; 3-[(3-Chloromidopropyl)dimethylammonio]-1-propanesulfonate; 3-[(3-cholamidopropyl)dimethylammonio]propane-1-sulfonate; 3-[(3-cholamidopropyl)dimethylammonium]-1-propansulfonate; 3-[(3-cholamidopropyl)-dimethylammonio]-1-propane-sulfonate; 3-[(3-cholamidopropyl)dimethyl-ammonio]-1-propane sulfonate; 1-PROPANAMINIUM, N,N-DIMETHYL-N-(3-SULFOPROPYL)-3-(((3.ALPHA.,5.BETA.,7.ALPHA.,12.ALPHA.)-3,7,12-TRIHYDROXY-24-OXOCHOLAN-24-YL)AMINO)-, INNER SALT; 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt; 1-Propanaminium,N,N-dimethyl-N-(3-sulfopropyl)-3-[[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-, inner salt; 3-((3-((4R)-4-((10S,13R,17R)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)propyl)dimethylammonio)propane-1-sulfonate; 3-(Dimethyl{3-[(3,7,12,24-tetrahydroxycholan-24-ylidene)amino]propyl}azaniumyl)propane-1-sulfonate
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Structure |
Download2D MOL |
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Formula |
C32H58N2O7S
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Canonical SMILES |
CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
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InChI |
1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/t21-,22+,23-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1
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InChIKey |
UMCMPZBLKLEWAF-BCTGSCMUSA-N
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PubChem Compound ID |
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