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P60c-src substrate II

CAT: 0804-HY-P3773Size: 1 EachDry Ice: NoHazardous: No
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Description
P60c-src substrate II is an efficient pentapeptide substrate for the tyrosine kinase pp60c-src[1].
CAS Number
168781-78-0
UNSPSC
12352209
Target
Src
Type
Peptides
Related Pathways
Protein Tyrosine Kinase/RTK
Applications
Cancer-Kinase/protease
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/p60c-src-substrate-ii.html
Solubility
H2O
Smiles
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CCC(O)=O)C(N[C@H](C(N)=O)CC2=CC=CC=C2)=O)=O)=O)NC([C@@H](NC(C)=O)[C@@H](C)CC)=O
Molecular Formula
C33H44N6O9
Molecular Weight
668.74
References & Citations
[1]Nair SA, et al. Identification of efficient pentapeptide substrates for the tyrosine kinase pp60c-src. J Med Chem. 1995 Oct 13;38 (21) :4276-83.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

AC-Ile-tyr-gly-glu-phe-NH2
CAS Number168781-78-0
PubChem CID9874567
IUPAC Name(4S)-4-[[2-[[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Molecular FormulaC33H44N6O9
Molecular Weight668.7
XLogP0.8
Topological Polar Surface Area246
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Heavy Atom Count48
Formal Charge0
Complexity1120
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)C
InChI
InChI=1S/C33H44N6O9/c1-4-19(2)29(36-20(3)40)33(48)39-26(17-22-10-12-23(41)13-11-22)31(46)35-18-27(42)37-24(14-15-28(43)44)32(47)38-25(30(34)45)16-21-8-6-5-7-9-21/h5-13,19,24-26,29,41H,4,14-18H2,1-3H3,(H2,34,45)(H,35,46)(H,36,40)(H,37,42)(H,38,47)(H,39,48)(H,43,44)/t19-,24-,25-,26-,29-/m0/s1
InChIKey
OZPPBQMEFADOEU-QAXPSLGGSA-N
Chemical Structure
2D Structure
2D structure of AC-Ile-tyr-gly-glu-phe-NH2
CAS: 168781-78-0
CID: 9874567
Formula: C33H44N6O9
MW: 668.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight668.7
XLogP30.8
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass668.31697700
Monoisotopic Mass668.31697700
Topological Polar Surface Area246 Ų
Heavy Atom Count48
Formal Charge0
Complexity1120
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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