Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2

3-amino-4-[[1-[[1-[[2-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid

Also Known As: Sincalide|Dexloxiglumide|Kinevac|CCK-8, sulfated|CCK 26-33, sulfated|AC1L1OGF|Sincalidum [INN-Latin]|Sincalida [INN-Spanish]|Cholecystokinin octapeptide|D09ZAX|D0TL7L|CCK-8|Sincalide [USAN:BAN:INN]|HMS5087P12|PCK-4100-V|EINECS 246-639-0|CHOLECYSTOKININ,Fragment 26-33|CS-042|SQ 19844|Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2|CCK-Octapeptide (26-33) (Sulfated Form)|Asp-Tyr[SO3 H]-Met-Gly-Trp-Met-Asp-Phe-NH2|Asp-Tyr[SO3 H]-Met-Gly-Trp-Met -Asp-Phe-NH2|I06-1840|W-107263|1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein|Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-|3-amino-4-[[1-[[1-[[2-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid|3-amino-4-[[2-[[1-[[2-[[2-[[1-[[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-2-oxo-1-[(4-sulfooxyphenyl)methyl]ethyl]amino]-4-oxo-butanoic acid|CCK-8 (Sulfated Form) Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2, Cholecystokinin-8 sulfated, CCK-8S|L-alpha-Aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide|L-Aspartyl-4-sulfonyl-L-tyrosinyl-L-methionyl-glycinyl-L-tryptophanyl-L-methionyl-L-aspartyl-L-phenylalanine amide|L-Aspartyl-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide hydrogen sulfate (ester)

Molecular Formula	C49H62N10O16S3
Molecular Weight	1142.3507 g/mol
LogP	-1.33
Topological Polar Surface Area	426.8 Ų
Hydrogen Bond Donors	13
Hydrogen Bond Acceptors	16
Rotatable Bonds	33
Exact Mass	1142.3507
Heavy Atoms	78
Complexity	2876.2

Chemical Identifiers

CAS Number	25126-32-3
SMILES	CSCCC(C(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)C(CC(=O)O)N