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Palmitoyl Tripeptide-38

CAT: 1330-1447824-23-8Size: EachDry Ice: NoHazardous: No
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CAS Number
1447824-23-8

Chemical Information

Palmitoyl lysyldioxymethionyllysine

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CAS Number1447824-23-8
PubChem CID71587932
IUPAC Name(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-4-methylsulfonylbutanoyl]amino]hexanoic acid
Molecular FormulaC33H65N5O7S
Molecular Weight676.0
XLogP3
Topological Polar Surface Area219
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count31
Heavy Atom Count46
Formal Charge0
Complexity943
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)N[C@@H](CCCCN)C(=O)O
InChI
InChI=1S/C33H65N5O7S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-30(39)36-27(20-16-18-24-34)31(40)37-28(23-26-46(2,44)45)32(41)38-29(33(42)43)21-17-19-25-35/h27-29H,3-26,34-35H2,1-2H3,(H,36,39)(H,37,40)(H,38,41)(H,42,43)/t27-,28-,29-/m0/s1
InChIKey
RGXYBFJDNNODFP-AWCRTANDSA-N
Chemical Structure
2D Structure
2D structure of Palmitoyl lysyldioxymethionyllysine
CAS: 1447824-23-8
CID: 71587932
Formula: C33H65N5O7S
MW: 676.0
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight676.0
XLogP33
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count31
Exact Mass675.46047060
Monoisotopic Mass675.46047060
Topological Polar Surface Area219 Ų
Heavy Atom Count46
Formal Charge0
Complexity943
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS5821686Palmitoyl tripeptide-38
MBS5789752Palmitoyl Tripeptide-38 Acetate
CRB1001050-01Palmitoyl GHK tripeptide
CSB-DT1700Palmitoyl Tripeptide-5
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HY-P5226Palmitoyl tripeptide-8
GTR19065894Palmitoyl Tripeptide-1 /Palmitoyl oligopeptide

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