bradykinin bradykinin
structural formula
| business number | 019u |
|---|---|
| molecular formula | c50h73n15o11 |
| molecular weight | 1060.25 |
| label |
callideic, kallidinⅰ, enzymes·proteins·peptides |
numbering system
cas number:58-82-2
mdl number:none
einecs number:227-781-2
rtecs number:none
brn number:none
pubchem id:none
physical property data
1. character:amorphous powder.
2. density (g/ml,25/4℃): undetermined
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): undetermined
5. boiling point (ºc,normal pressure): undetermined
6. boiling point (ºc,5.2kpa): undetermined
7. refractive index: undetermined
8. flashpoint (ºc): undetermined
9. specific optical rotation ( º): [α]d25 – 76.5°(c＝1.37,1mol/lacetic acid 中)
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (kpa,25ºc): undetermined
–not otherwise specified: 15nmol/l;
uncertain dna synthesistest system: rodent – mouse embryo: 100 nmol/l; cytogenetics analysistest system: rodents – mouse embryo: 500ug/l
ecological data
none yet
molecular structure data
1. molar refractive index: 272.44
2. molar volume (m3/mol）：710.1
3. isotonic specific volume (90.2k):2049.7
4. surface tension (dyne/cm):69.3
5. polarizability（10-24cm3):108.00
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): -4.8
2. number of hydrogen bond donors: 12
3. number of hydrogen bond acceptors: 14
4. number of rotatable chemical bonds: 27
5. number of tautomers: 128
6. topological molecule polar surface area 419
7. number of heavy atoms: 76
8. surface charge: 0
9. complexity: 2080
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 8
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none yet
storage method
this product should be sealed in0℃preserve dry.
synthesis method
none yet
purpose
biochemical research. medicine (vasodilators).
nsi-font-family: ‘times new roman’; mso-bidi-font-family: arial”>（10-24cm3):108.00
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): -4.8
2. number of hydrogen bond donors: 12
3. number of hydrogen bond acceptors: 14
4. number of rotatable chemical bonds: 27
5. number of tautomers: 128
6. topological molecule polar surface area 419
7. number of heavy atoms: 76
8. surface charge: 0
9. complexity: 2080
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 8
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none yet
storage method
this product should be sealed in0℃preserve dry.
synthesis method
none yet
purpose
biochemical research. medicine (vasodilators).
