General
Preferred name
pantothenic acid
Synonyms
PANTOTHENIC ACID(d) Na salt ()
Vitamin B5 calcium salt ()
Calcium D-pantothenate ()
D-Pantothenic acid hemicalcium salt ()
Calcium D-Panthotenate ()
D-Pantothenic Acid Calcium ()
Calpanate ()
vitamin B5 sodium ()
D-Pantothenic acid sodium ()
Sodium pantothenate ()
D-Pantothenate Sodium ()
CALCIUM PANTOTHENATE ()
D-Pantothenic acid sodium salt ()
Pantothenic acid ()
Vitamin B5 (sodium) ()
Pantothenic acid calcium salt monohydrate ()
D-Pantothenic acid (sodium) ()
D-Pantothenic acid (hemicalcium salt) ()
pantothenate ()
Pantothenic acid (d) ()
Chick antidermatitis factor ()
Vitamin b-5 ()
Vitamin B 5 ()
Cantopal ()
Calc Pantoth ()
vitamin B5 ()
Pantothenic acid ()
D-ca pantothenate ()
Calcium pantothenate, d- ()
Vitamin b5, calcium salt ()
NSC-36292 ()
Calcium pantotenate ()
Pantothenic acid (as calcium) ()
Pantotenato de calcio ()
D-calcium pantothenate ()
Pantothenate de calcium ()
Pantothenic acid calcium salt ()
D-Pantothenic Acid (sodium salt) ()
P&D ID
PD012148
CAS
137-08-6
867-81-2
79-83-4
3563-85-7
Tags
available
drug candidate
drug
Approved by
FDA
First approval
1993
Drug indication
Vitamin deficiency
Vitamin (enzyme co-factor)
Drug Status
nutraceutical
investigational
withdrawn
approved
vet_approved
Max Phase
4.0
2.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION D-Pantothenic acid sodium is a sodium salt form of the biologically active enantiomer of pantothenic acid, which is a precursor in the biosynthesis of coenzyme A. It is a water-soluble vitamin and an essential nutrient for for many animals. It is used to synthesize coenzyme-A (CoA) and synthesize and metabolize proteins, carbohydrates, and fats by animals. (BOC Sciences Bioactive Compounds)
Compound Sets
23
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Withdrawn 2.0
External IDs
92
Properties
(calculated by RDKit )
Molecular Weight
219.11
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
6
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.04
TPSA
106.86
Fraction CSP3
0.78
Chiral centers
1.0
Largest ring
0.0
QED
0.46
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Metabolism
Apoptosis
Metabolic Enzyme/Protease
Target
Vitamin
Endogenous Metabolite
MOA
coenzyme A precursor
ATC
A11HA31
D03AX04
Solubility
H2O: 50 mg/mL
Source data