N-ACETYL SELANK

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H59N11O10
Molecular Weight	793.9107
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)[C@H](NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N3CCC[C@H]3C(O)=O

InChI

InChIKey=MMPAGAHMLCPVEK-GSAYKZDLSA-N

InChI=1S/C35H59N11O10/c1-20(47)28(41-21(2)48)31(52)43-22(9-3-4-14-36)32(53)46-18-7-12-25(46)30(51)42-23(10-5-15-39-35(37)38)33(54)45-17-6-11-24(45)29(50)40-19-27(49)44-16-8-13-26(44)34(55)56/h20,22-26,28,47H,3-19,36H2,1-2H3,(H,40,50)(H,41,48)(H,42,51)(H,43,52)(H,55,56)(H4,37,38,39)/t20-,22+,23+,24+,25+,26+,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-ACETYL SELANK

Common Name

English

(2S)-1-(2-(((2S)-1-((2S)-2-(((2S)-1-((2S)-2-(((2S,3R)-2-ACETAMIDO-3-HYDROXY-BUTANOYL)AMINO)-6-AMINO-HEXANOYL)PYRROLIDINE-2-CARBONYL)AMINO)-5-GUANIDINO-PENTANOYL)PYRROLIDINE-2-CARBONYL)AMINO)ACETYL)PYRROLIDINE-2-CARBOXYLIC ACID

Preferred Name

English

(AC-THR-LYS-PRO-ARG-GLY-PRO)

Systematic Name

English

Code System Code Type Description

MANUFACTURER PRODUCT INFORMATION

N-ACETYL-SELANK

Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025

PRIMARY

Selank with the N-terminus acetylated.

FDA UNII

J3PM702O93

Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025

PRIMARY

PUBCHEM

133082488

Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025

PRIMARY

ACTIVE MOIETY


					J3PM702O93

N-ACETYL SELANK