PALMITOYL HEXAPEPTIDE-12

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H68N6O8
Molecular Weight	736.9819
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(O)=O

InChI

InChIKey=JFSQSDAOQLNSQI-DTBJPNGVSA-N

InChI=1S/C38H68N6O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30(45)42-33(26(2)3)36(50)39-24-31(46)43-34(27(4)5)37(51)41-28(6)38(52)44-23-20-21-29(44)35(49)40-25-32(47)48/h26-29,33-34H,7-25H2,1-6H3,(H,39,50)(H,40,49)(H,41,51)(H,42,45)(H,43,46)(H,47,48)/t28-,29-,33-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C38H68N6O8
Molecular Weight	736.9819
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Eczema 46 Sources: https://www.drugs.com/otc/991062/equate-eczema-relief.html	Inactive ingredient		Approved 8429	equate ECZEMA RELIEF Approved Use Temporarily protects and helps relieve minor skin irritation and itching due to eczema and rashes.

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:33:28 UTC 2023` Edited by `admin` on `Fri Dec 15 18:33:28 UTC 2023`
Record UNII	HO4ZT5S86C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALMITOYL HEXAPEPTIDE-12

Official Name

English

N-PALMITOYL-VAL-GLY-VAL-ALA-PRO-GLY

Common Name

English

GLYCINE, N-(1-OXOHEXADECYL)-L-VALYLGLYCYL-L-VALYL-L-ALANYL-L-PROLYL-

Common Name

English

PALMITOYL HEXAPEPTIDE-12 [INCI]

Common Name

English

Code System Code Type Description

PUBCHEM

10212452