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CALP3

CAT: 1410-M30704-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M30704-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cell-permeable calmodulin (CaM) agonist that binds to the EF-hand/Ca2+-binding site. Activates phosphodiesterase in the absence of Ca2+ and inhibits Ca2+-mediated cytotoxicity and apoptosis (IC50 = 33 μM) .
CAS Number
261969-05-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
881.08
Molecular Formula
C44H68N10O9
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Calcium-like peptide 3
CAS Number261969-05-5
PubChem CID10033623
IUPAC Name(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Molecular FormulaC44H68N10O9
Molecular Weight881.1
XLogP-1.4
Topological Polar Surface Area319
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Heavy Atom Count63
Formal Charge0
Complexity1470
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)C(=O)O)N
InChI
InChI=1S/C44H68N10O9/c1-27(2)37(47)42(60)51-31(19-11-13-21-45)40(58)53-33(23-29-15-7-5-8-16-29)39(57)48-26-36(56)54-38(28(3)4)43(61)49-25-35(55)50-34(24-30-17-9-6-10-18-30)41(59)52-32(44(62)63)20-12-14-22-46/h5-10,15-18,27-28,31-34,37-38H,11-14,19-26,45-47H2,1-4H3,(H,48,57)(H,49,61)(H,50,55)(H,51,60)(H,52,59)(H,53,58)(H,54,56)(H,62,63)/t31-,32-,33-,34-,37-,38-/m0/s1
InChIKey
OBMFGXCPBIYSPH-FFIZALLVSA-N
Chemical Structure
2D Structure
2D structure of Calcium-like peptide 3
CAS: 261969-05-5
CID: 10033623
Formula: C44H68N10O9
MW: 881.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight881.1
XLogP3-1.4
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Exact Mass880.51707378
Monoisotopic Mass880.51707378
Topological Polar Surface Area319 Ų
Heavy Atom Count63
Formal Charge0
Complexity1470
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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