Selank

Selank
Clinical data
Other names	Selanc; L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline
Routes of; administration	Nasal muscosa, IV
Legal status
Legal status	In general: unscheduled;
Identifiers
	IUPAC name 1-[2-({1-[2-({1-[6-Amino-2-(2-amino-3-hydroxy-butyrylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-5-guanidino-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-acetyl]-pyrrolidine-2-carboxylic acid;
CAS Number	129954-34-3 ;
PubChem CID	11765600;
ChemSpider	9940290 ;
UNII	TS9JR8EP1G;
CompTox Dashboard (EPA)	DTXSID701029276 ;
Chemical and physical data
Formula	C33H57N11O9
Molar mass	751.887 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)N2CCCC2C(=O)NCC(=O)N3CCCC3C(=O)O)CCCNC(=N)N)NC(C(C(C)O)N)=O;
	InChI InChI=1S/C33H57N11O9/c1-19(45)26(35)29(49)41-20(8-2-3-13-34)30(50)44-17-6-11-23(44)28(48)40-21(9-4-14-38-33(36)37)31(51)43-16-5-10-22(43)27(47)39-18-25(46)42-15-7-12-24(42)32(52)53/h19-24,26,45H,2-18,34-35H2,1H3,(H,39,47)(H,40,48)(H,41,49)(H,52,53)(H4,36,37,38)/t19-,20+,21+,22+,23+,24+,26+/m1/s1 ; Key:JTDTXGMXNXBGBZ-UHFFFAOYSA-N ;
	(what is this?) (verify)

Selank (Russian: Cеланк) is a nootropic, anxiolytic peptide based drug developed by the Institute of Molecular Genetics of the Russian Academy of Sciences. Selank is a heptapeptide with the sequence Thr-Lys-Pro-Arg-Pro-Gly-Pro (TKPRPGP). It is a synthetic analogue of human tuftsin.

Clinical data

Other names	Selanc; L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline
Routes of administration	Nasal muscosa, IV
Legal status
Legal status	In general: unscheduled
Identifiers
IUPAC name 1-[2-({1-[2-({1-[6-Amino-2-(2-amino-3-hydroxy-butyrylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-5-guanidino-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-acetyl]-pyrrolidine-2-carboxylic acid
CAS Number	129954-34-3^N
PubChem CID	11765600
ChemSpider	9940290^Y
UNII	TS9JR8EP1G
CompTox Dashboard (EPA)	DTXSID701029276
Chemical and physical data
Formula	C₃₃H₅₇N₁₁O₉
Molar mass	751.887 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)N2CCCC2C(=O)NCC(=O)N3CCCC3C(=O)O)CCCNC(=N)N)NC(C(C(C)O)N)=O
InChI InChI=1S/C33H57N11O9/c1-19(45)26(35)29(49)41-20(8-2-3-13-34)30(50)44-17-6-11-23(44)28(48)40-21(9-4-14-38-33(36)37)31(51)43-16-5-10-22(43)27(47)39-18-25(46)42-15-7-12-24(42)32(52)53/h19-24,26,45H,2-18,34-35H2,1H3,(H,39,47)(H,40,48)(H,41,49)(H,52,53)(H4,36,37,38)/t19-,20+,21+,22+,23+,24+,26+/m1/s1^Y Key:JTDTXGMXNXBGBZ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)