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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H39N9O5.C2H4O2
Molecular Weight 569.6543
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Tetrapeptide-3 acetate

SMILES

CC(O)=O.CC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(N)=O

InChI

InChIKey=ABOZUSDFQLCWFB-UVJOBNTFSA-N
InChI=1S/C22H39N9O5.C2H4O2/c1-14(32)29-17(7-3-5-9-24)21(35)27-12-19(33)30-18(10-15-11-26-13-28-15)22(36)31-16(20(25)34)6-2-4-8-23;1-2(3)4/h11,13,16-18H,2-10,12,23-24H2,1H3,(H2,25,34)(H,26,28)(H,27,35)(H,29,32)(H,30,33)(H,31,36);1H3,(H,3,4)/t16-,17-,18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TP2364L
Preferred Name English
Acetyl Tetrapeptide-3 acetate
Common Name English
TS-10614
Code English
Acetyl Tetrapeptide-3 (acetate)
Common Name English
(S)-2-acetamido-6-amino-N-(2-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)hexanamide acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
163285851
Created by admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
PRIMARY
FDA UNII
SBU9P3LE2Z
Created by admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
PRIMARY
CAS
2763585-12-0
Created by admin on Wed Apr 02 20:16:25 GMT 2025 , Edited by admin on Wed Apr 02 20:16:25 GMT 2025
PRIMARY