Input interpretation

colesevelam
Chemical names and formulas
![formula | C_31H_67Cl_3N_4O name | colesevelam IUPAC name | 2-(chloromethyl)oxirane; prop-2-en-1-amine; N-prop-2-enyldecan-1-amine; trimethyl-[6-(prop-2-enylamino)hexyl]azanium; chloride; hydrochloride mass fractions | C (carbon) 60.2% | Cl (chlorine) 17.2% | H (hydrogen) 10.9% | N (nitrogen) 9.06% | O (oxygen) 2.59%](../image_source/ab2aa86efa3ca1abec6a3eda66e7fc39.png)
formula | C_31H_67Cl_3N_4O name | colesevelam IUPAC name | 2-(chloromethyl)oxirane; prop-2-en-1-amine; N-prop-2-enyldecan-1-amine; trimethyl-[6-(prop-2-enylamino)hexyl]azanium; chloride; hydrochloride mass fractions | C (carbon) 60.2% | Cl (chlorine) 17.2% | H (hydrogen) 10.9% | N (nitrogen) 9.06% | O (oxygen) 2.59%
Structure diagram

Structure diagram
Basic properties

molar mass | 618.3 g/mol phase | solid (at STP)
Units
Basic drug properties

approval status | approved | small molecule drug categories | anticholesteremic agent | bile acid sequestrant dosage forms | oral: tablet, film coated

brand names | cholestagel | welchol
Chemical identifiers
![CAS number | 182815-44-7 PubChem CID number | 160051 PubChem SID number | 737515 SMILES identifier | Cl.[Cl-].NCC=C.ClCC1CO1.CCCCCCCCCCNCC=C.C[N+](C)(C)CCCCCCNCC=C InChI identifier | InChI=1/C13H27N.C12H27N2.C3H5ClO.C3H7N.2ClH/c1-3-5-6-7-8-9-10-11-13-14-12-4-2;1-5-10-13-11-8-6-7-9-12-14(2, 3)4;4-1-3-2-5-3;1-2-3-4;;/h4, 14H, 2-3, 5-13H2, 1H3;5, 13H, 1, 6-12H2, 2-4H3;3H, 1-2H2;2H, 1, 3-4H2;2*1H/q;+1;;;;/p-1/fC13H27N.C12H27N2.C3H5ClO.C3H7N.ClH.Cl/h;;;;;1h/q;m;;;;-1 InChI key | VTAKZNRDSPNOAU-WZXDMDIRCC](../image_source/2f89715b3d9016bb2de5d8c76accd57a.png)
CAS number | 182815-44-7 PubChem CID number | 160051 PubChem SID number | 737515 SMILES identifier | Cl.[Cl-].NCC=C.ClCC1CO1.CCCCCCCCCCNCC=C.C[N+](C)(C)CCCCCCNCC=C InChI identifier | InChI=1/C13H27N.C12H27N2.C3H5ClO.C3H7N.2ClH/c1-3-5-6-7-8-9-10-11-13-14-12-4-2;1-5-10-13-11-8-6-7-9-12-14(2, 3)4;4-1-3-2-5-3;1-2-3-4;;/h4, 14H, 2-3, 5-13H2, 1H3;5, 13H, 1, 6-12H2, 2-4H3;3H, 1-2H2;2H, 1, 3-4H2;2*1H/q;+1;;;;/p-1/fC13H27N.C12H27N2.C3H5ClO.C3H7N.ClH.Cl/h;;;;;1h/q;m;;;;-1 InChI key | VTAKZNRDSPNOAU-WZXDMDIRCC