sucrose 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
4610 57-50-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • sucrose
  • cane sugar
  • saccharose
  • D-Sucrose
A nonreducing disaccharide composed of GLUCOSE and FRUCTOSE linked via their anomeric carbons. It is obtained commercially from SUGARCANE, sugar beet (BETA VULGARIS), and other plants and used extensively as a food and a sweetener.
  • Molecular weight: 342.30
  • Formula: C12H22O11
  • CLOGP: -3.09
  • LIPINSKI: 2
  • HAC: 11
  • HDO: 8
  • TPSA: 189.53
  • ALOGS: 0.38
  • ROTB: 5

  • Status: OFP

  • Legend:
    OFP - off patent
    OFM - off market
    ONP - on patent

Drug dosage:

None

ADMET properties:

None

Approvals:

DateAgencyCompanyOrphan
None FDA

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
MeSH PA D005421 Flavoring Agents
MeSH PA D005503 Food Additives
MeSH PA D013549 Sweetening Agents
CHEBI has role CHEBI:25728 osmolytes
CHEBI has role CHEBI:50505 sweeteners
CHEBI has role CHEBI:75771 Mus musculus metabolites
CHEBI has role CHEBI:75772 S. cerevisiae metabolites
CHEBI has role CHEBI:76971 Escherichia coli metabolites
CHEBI has role CHEBI:77746 Homo sapiens metabolite
CHEBI has role CHEBI:84735 algal metabolites

Drug Use (View source of the data)

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 13.07 acidic
pKa2 13.11 acidic
pKa3 13.8 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D00025 KEGG_DRUG
4019358 VUID
N0000147528 NUI
4019358 VANDF
CHEBI:17992 CHEBI
SUC PDB_CHEM_ID
CHEMBL253582 ChEMBL_ID
5411 IUPHAR_LIGAND_ID
DB02772 DRUGBANK_ID
C151H8M554 UNII
5988 PUBCHEM_CID
10159 RXNORM
NOCODE MMSL
002598 NDDF
11320009 SNOMEDCT_US
9745007 SNOMEDCT_US
D013395 MESH_DESCRIPTOR_UI
C0038636 UMLSCUI

Pharmaceutical products:

ProductCategoryIngredientsNDCFormQuantityRouteMarketingLabel
Select Brand Anti-Nausea HUMAN OTC DRUG LABEL 2 15127-291 SOLUTION 3.74 g ORAL unapproved drug other 11 sections
Emetrol Cherry HUMAN OTC DRUG LABEL 2 68788-9801 SOLUTION 3.74 g ORAL Unapproved drug other 13 sections