PALMITOYL TRIPEPTIDE-1 ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H56N6O4.C2H4O2
Molecular Weight	636.8661
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PALMITOYL TRIPEPTIDE-1 ACETATE

Structure Search

SMILES

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

InChI

InChIKey=UCDKTEPCRXPBGM-DHBRAOIWSA-N

InChI=1S/C31H56N6O4.C2H4O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25(2)34-23-29(38)36-28(21-26-22-33-24-35-26)30(39)37-27(31(40)41)19-16-17-20-32;1-2(3)4/h22,24,27-28,34H,2-21,23,32H2,1H3,(H,33,35)(H,36,38)(H,37,39)(H,40,41);1H3,(H,3,4)/t27-,28-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C31H56N6O4
Molecular Weight	576.8141
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:29:15 GMT 2025` Edited by `admin` on `Mon Mar 31 23:29:15 GMT 2025`
Record UNII	99B84UAK70
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALMITOYL TRIPEPTIDE-1 ACETATE

Official Name

English

PALMITOYL TRIPEPTIDE-1 ACETATE SALT

Preferred Name

English

Code System Code Type Description

RXCUI

2109750