General
Preferred name
SODIUM CHLORIDE
Synonyms
Sodium chloride 23.4% ()
Uriflex-S ()
Uriflex-SP ()
Lockes ()
Isot Saline ()
Muro 128 ()
Salex ()
Normal saline ()
NSC-77364 ()
Table Salt ()
Labmist ()
10% Sodium Chloride Injection ()
0.9% saline solution ()
Physiomer ()
Sterijet ()
Ringer's ()
Bss (Balanced Salt Soln) ()
Sodium Chloride, Hypertonic ()
Askina ()
Iocare (Balanced Salt Soln) ()
Nine Lives ()
Oft Cusi Antiedema ()
Fresenius ()
Saline ()
Sodium chloride 14.6% ()
Steri-Wash ()
SALINE SOLUTION ()
Tubilux ()
B1655 ()
RNS-60 COMPONENT SALINE ()
Aqsia (Balanced Salt Soln) ()
Broncho Saline ()
Isotonic sodium chloride solution ()
Macoperf ()
LS-1700 ()
Topiclens ()
0.9% saline ()
Flowfusor ()
Sodium Chloride Solution ()
Sea water ()
Normasol ()
Uroclens ()
Salinex ()
0.9% nacl ()
Syrisal ()
Sodiclor ()
Vitaclean ()
Balanced Salt ()
Ringer-Locke ()
Optiflo S ()
Isotonic saline ()
RNS60 COMPONENT SALINE ()
Irriclens ()
Askina Jet ()
Isotonic ()
Saline Steripoule ()
Sterac ()
Miniversol ()
Slow Sod ()
S-Chlor SF ()
Hypromellose In Ringers Soln ()
Nacl 0.9% ()
P&D ID
PD009022
CAS
17112-21-9
14762-51-7
7647-14-5
11062-32-1
32343-72-9
14784-90-8
Tags
available
inorganic
drug
Drug indication
Skin burns
Pharmaceutic Aid (tonicity agent),Radioactive Agent
Drug Status
approved
vet_approved
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PHARMACODYNAMICS Sodium, the major cation of the extracellular fluid, functions primarily in the control of water distribution, fluid balance, and osmotic pressure of body fluids. Sodium is also associated with chloride and bicarbonate in the regulation of the acid-base equilibrium of body fluid.; Chloride, the major extracellular anion, closely follows the metabolism of sodium, and changes in the acid-base balance of the body are reflected by changes in the chloride concentration.
HALF-LIFE 17 minutes.
Compound Sets
8
ChEMBL Approved Drugs
CHEMBL1200574
ChEMBL Drugs
CHEMBL1200574
DrugBank
DB09153
DrugBank Approved Drugs
DB09153
DrugMAP
DMM3950
DrugMAP Approved Drugs
DMM3950
NCATS Inxight Approved Drugs
451W47IQ8X
ReFrame library
External IDs
39
Properties
(calculated by RDKit )
Molecular Weight
57.96
Hydrogen Bond Acceptors
0
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-5.99
TPSA
0.0
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.24
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data