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Big Endothelin-2 (human)

CAT: 0804-HY-P5080Size: 1 EachDry Ice: NoHazardous: No
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Description
Big Endothelin-2 (human) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
CAS Number
151853-67-7
UNSPSC
12352209
Hazard Statement
H302+H312+H332
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/big-endothelin-2-human.html
Solubility
10 mM in DMSO
Smiles
O=C([C@@H](N)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N2[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N3[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(N[C@H](C(N4[C@H](C(N5[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CCC5)=O)CCC4)=O)CC(N)=O)=O)=O)CC(C)C)=O)=O)CC6=CC=C(O)C=C6)=O)CCC3)=O)C)=O)[C@@H](C)O)=O)CCC(N)=O)=O)CCC(O)=O)=O)CCC2)=O)[C@@H](C)O)=O)CC(N)=O)=O)C(C)C)=O)CC7=CNC8=CC=CC=C78)=O)[C@H](CC)C)=O)[C@H](CC)C)=O)CC(O)=O)=O)CC(C)C)=O)CC9=CNC=N9)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]%10CCC(O)=O)=O)CCCCN)=O)CC(O)=O)=O)CC(C)C)=O)CC%11=CNC%12=CC=CC=C%11%12)=O)CO)=O)CO)=O)CSSC[C@H](NC%10=O)C(N[C@H](C(N[C@H](C(N[C@H]1CC%13=CC=CC=C%13)=O)CC%14=CC=C(O)C=C%14)=O)C(C)C)=O)=O)CO
Molecular Formula
C194H281N49O57S4
Molecular Weight
4339.86
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
References & Citations
[1]Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3 (1) : 49-54.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

MM-I-77 (Pyrrolizidine alkaloid)
CAS Number151853-67-7
PubChem CID333469
IUPAC Name[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 3-methylbutanoate
Molecular FormulaC13H21NO3
Molecular Weight239.31
XLogP0.5
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity325
SMILES
CC(C)CC(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O
InChI
InChI=1S/C13H21NO3/c1-9(2)7-12(16)17-8-10-3-5-14-6-4-11(15)13(10)14/h3,9,11,13,15H,4-8H2,1-2H3/t11-,13-/m1/s1
InChIKey
YVBVGQNSEZBESK-DGCLKSJQSA-N
Chemical Structure
2D Structure
2D structure of MM-I-77 (Pyrrolizidine alkaloid)
CAS: 151853-67-7
CID: 333469
Formula: C13H21NO3
MW: 239.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.31
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass239.15214353
Monoisotopic Mass239.15214353
Topological Polar Surface Area49.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity325
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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