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SLV peptide

CAT: 1410-M12964Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M12964Size:1 Each
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Description
A tripeptide representing the Fas-C terminus that specifically blocks the interaction of Fap1 with Fas.
CAS Number
189109-89-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
317.386
Molecular Formula
C14H27N3O5
Notes
Research use only, not for human use.
Receptor
Fas Receptor

Chemical Information

L-Seryl-L-leucyl-L-valine

Ser-Leu-Val is a tripeptide.

CAS Number189109-89-5
PubChem CID101769071
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Molecular FormulaC14H27N3O5
Molecular Weight317.38
XLogP-2.3
Topological Polar Surface Area142
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count22
Formal Charge0
Complexity398
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CO)N
InChI
InChI=1S/C14H27N3O5/c1-7(2)5-10(16-12(19)9(15)6-18)13(20)17-11(8(3)4)14(21)22/h7-11,18H,5-6,15H2,1-4H3,(H,16,19)(H,17,20)(H,21,22)/t9-,10-,11-/m0/s1
InChIKey
IXZHZUGGKLRHJD-DCAQKATOSA-N
Chemical Structure
2D Structure
2D structure of L-Seryl-L-leucyl-L-valine
CAS: 189109-89-5
CID: 101769071
Formula: C14H27N3O5
MW: 317.38
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.38
XLogP3-2.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass317.19507097
Monoisotopic Mass317.19507097
Topological Polar Surface Area142 Ų
Heavy Atom Count22
Formal Charge0
Complexity398
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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