Leucine (data page)

Leucine (data page)

OrganicBox complete
wiki_name=Leucine
name=("S")-2-amino-4-methyl-pentanoic acid
= GENERAL INFORMATION =

C=6 |H=13 |N=1 |O=2
mass=131.18
abbreviation=L, Leu


synonyms={(S)-/L-}2-amino-4-methylvaleric acid
4-methyl-norvaline
α-aminoisocaproic acid
= DATABASES =

SMILES=CC(C)C [C@@H] (C(=O)O)N ref_N|1|a
InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/f/h8H ref_N|1|b
ATC_prefix=
ATC_suffix=
ATC_supplemental=
CAS= [61-90-5]
DrugBank=
EINECS=200-522-0
PubChem=6106
= PHYSICAL PROPERTIES =

--------------- Structure -------------
index_of_refraction=
abbe_number=
dielectric_constant=
magnetic_susceptibility=
dipole_moment=
------------- U-V data --------------
lambda_max=
extinction_coefficient=
------------- Infrared data --------------
absorbtion_bands=
------------- NMR data --------------
proton_NMR=
carbon_NMR=
other_NMR=
------------- Spectrometry data --------------
mass_spectrometry=
-------- Phase behaviour -------
delta_f_H_o=
delta_fus_H_o=
delta_fus_S_o=
triple_point_K=
triple_point_C=
triple_point_Pa=
criticle_point_K=
criticle_point_C=
criticle_point_Pa=
------- Solid properties -------
S_o_solid=
heat_capacity_solid=
density_solid=1.165
melting_point_C=293
melting_point_F=
melting_point_K=
------- Liquid properties -------
delta_vap_H_o=
delta_vap_S_o=
S_o_liquid=
heat_capacity_liquid=
density_liquid=
viscosity_liquid=
boiling_point_C=
boiling_point_F=
boiling_point_K=
------------- Gas properties --------------
S_o_gas=
heat_capacity_gas=
viscosity_gas=
= HAZARD PROPERTIES =

MSDS=
main_hazards=
nfpa_health=
nfpa_flammability=
nfpa_reactivity=
nfpa_special=
flash_point=
r_phrases=
s_phrases=
RTECS_number=
= CHEMICAL PROPERTIES =

XLogP=-1.743 ref_N|1|c
isoelectric_point=5.98 ref_N|1|d
disociation_constant=2.32; 9.58 ref_N|1|e
tautomers=
H_bond_donor=2
H_bond_acceptor=3
= PHARMACOLOGICAL PROPERTIES =

bioavailability=
metabolism=
elimination_half-life=
excretion=
pregnancy_category=
legal_status=
routes_of_administration=

References


#note_N|1|a note_N|1|b note_N|1|c note_N|1|d note_N|1|e PubChem|6106


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