Gonadorelin xHydrochloride

N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;hydrochloride

Also Known As: Factrel|Gonadorelin HCl|Gonadorelin hydrochloride|LH-RH hydrochloride|Gonadorelin xHydrochloride|RefChem:782636|AC1Q3E0Y|AC1L232G|Gonadorelin hydrochloride [USAN]|Luteinizing hormone-releasing factor (swine), hydrochloride|Luteinizing hormone-releasing factor hydrochloride|(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;hydrochloride|5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-; wL-leucyl-L-arginyl-L-prolylglycinamide hydrochloride. Note-Gonadorelin Hydrochloride is C55H75N17O13 as the monohydrochloride or the dihydrochloride or as a mixture of these|5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide hydrochloride|5-oxoprolylhistidyltryptophylseryltyrosylglycylleucyl-n5-(diaminomethylidene)ornithylprolylglycinamide hydrochloride(1:1)|N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide hydrochloride

Molecular Formula	C55H76ClN17O13
Molecular Weight	1217.5497 g/mol
LogP	-3.97
Topological Polar Surface Area	474.63 Ų
Hydrogen Bond Donors	16
Hydrogen Bond Acceptors	15
Rotatable Bonds	31
Exact Mass	1217.5497
Heavy Atoms	86
Complexity	3062.9

Chemical Identifiers

CAS Number	51952-41-1
SMILES	CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6.Cl