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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H62N8O7
Molecular Weight 694.9055
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [Palmitoyl Tetrapeptide-7]

SMILES

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

InChI

InChIKey=IHRKJQSLKLYWBQ-QKDODKLFSA-N
InChI=1S/C34H62N8O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-29(44)39-24-30(45)40-25(20-21-28(35)43)32(47)42-23-16-18-27(42)31(46)41-26(33(48)49)17-15-22-38-34(36)37/h25-27H,2-24H2,1H3,(H2,35,43)(H,39,44)(H,40,45)(H,41,46)(H,48,49)(H4,36,37,38)/t25-,26-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H62N8O7
Molecular Weight 694.9055
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:19:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:58 GMT 2023
Record UNII
Q41S464P1R
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition