AG003AP5

141136-83-6 | L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine

AG003AP5

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	141136-83-6
Catalog Number	AG003AP5(AGN-PC-0O24UF)
Chemical Name	L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine
IUPAC Name	(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid
InChI	InChI=1S/C34H56N10O9/c1-18(2)13-23(30(49)40-22(11-8-12-39-34(37)38)29(48)44-26(33(52)53)16-27(36)46)42-31(50)24(14-19(3)4)43-32(51)25(41-28(47)21(35)17-45)15-20-9-6-5-7-10-20/h5-7,9-10,18-19,21-26,45H,8,11-17,35H2,1-4H3,(H2,36,46)(H,40,49)(H,41,47)(H,42,50)(H,43,51)(H,44,48)(H,52,53)(H4,37,38,39)/t21-,22-,23-,24-,25-,26-/m0/s1
InChI Key	HAGOWCONESKMDW-FRSCJGFNSA-N
MDL Number	MFCD00238172
Molecular Formula	C34H56N10O9
Molecular Weight	748.8700
SMILES	N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(=O)O
Synonyms	seryl-phenylalanyl--leucyl-leucyl-arginyl-asparagine, SFLLRN, thrombin (42-47) peptide, thrombin receptor activating peptide-6, thrombin receptor activation peptide SFLLRN, thrombin receptor peptide (42-47), TRAP-6, TRP (42-47), TRAP-6, 141136-83-6, Thrombin Receptor Activator Peptide 6, MFCD00238172, Ser-Phe-Leu-Leu-Arg-Asn, SFLLRN, SFLLRN-OH, CHEMBL78392, SCHEMBL15929733, BDBM85086, DTXSID90431405, HY-P0078, ZINC26485315, AKOS024457641, CS-5508, NCGC00167239-01, Thrombin Receptor Activator Peptide 6, >95% (HPLC), Ser-Phe-Leu-Leu-Arg-Asn;Thrombin Receptor Activator Peptide 6, L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine, CID9831933, CID 9831933, A8675,

Complexity	1270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Exact Mass	748.423g/mol
Formal Charge	0
Heavy Atom Count	53
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	11
Isotope Atom Count	0
Molecular Weight	748.883g/mol
Monoisotopic Mass	748.423g/mol
Rotatable Bond Count	24
Topological Polar Surface Area	337A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number