General
Preferred name
SODIUM CHLORIDE
Synonyms
LS-1700 ()
Isotonic ()
Askina ()
0.9% saline ()
S-Chlor SF ()
Sterac ()
Physiomer ()
Macoperf ()
Ringer-Locke ()
Slow Sod ()
Sodium chloride 23.4% ()
0.9% saline solution ()
Syrisal ()
Nine Lives ()
Sea water ()
SALINE SOLUTION ()
10% Sodium Chloride Injection ()
Sodium Chloride, Hypertonic ()
Salinex ()
Isot Saline ()
Broncho Saline ()
Ringer's ()
Saline Steripoule ()
Nacl 0.9% ()
Normasol ()
Salex ()
B1655 ()
NSC-77364 ()
Isotonic sodium chloride solution ()
Uriflex-S ()
Aqsia (Balanced Salt Soln) ()
Flowfusor ()
Askina Jet ()
Table Salt ()
Topiclens ()
Normal saline ()
Sodiclor ()
Oft Cusi Antiedema ()
Steri-Wash ()
Vitaclean ()
Balanced Salt ()
Muro 128 ()
Saline ()
Lockes ()
Sodium chloride 14.6% ()
RNS60 COMPONENT SALINE ()
Bss (Balanced Salt Soln) ()
Irriclens ()
Miniversol ()
0.9% nacl ()
Iocare (Balanced Salt Soln) ()
Hypromellose In Ringers Soln ()
Sterijet ()
Tubilux ()
Labmist ()
Uroclens ()
Fresenius ()
Optiflo S ()
Sodium Chloride Solution ()
Isotonic saline ()
Uriflex-SP ()
RNS-60 COMPONENT SALINE ()
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 Status
approved
vet_approved
Drug indication
Skin burns
Pharmaceutic Aid (tonicity agent),Radioactive Agent
Max Phase
Phase 4
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