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

Stem definitionDrug idCAS RN
4130 56-89-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • cystine
  • L-cystine
A covalently linked dimeric nonessential amino acid formed by the oxidation of CYSTEINE. Two molecules of cysteine are joined together by a disulfide bridge to form cystine.
  • Molecular weight: 240.29
  • Formula: C6H12N2O4S2
  • CLOGP: -4.46
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 4
  • TPSA: 126.64
  • ALOGS: -1.16
  • ROTB: 7

Drug dosage:

None

ADMET properties:

None

Approvals:

None

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
CHEBI has role CHEBI:64577 dough improvers
CHEBI has role CHEBI:75771 Mus musculus metabolites
CHEBI has role CHEBI:75772 S. cerevisiae metabolites
CHEBI has role CHEBI:77746 Homo sapiens metabolite
CHEBI has role CHEBI:145814 aspartate-semialdehyde dehydrogenase inhibitor

Drug Use | Suggest Off label Use Form| |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 1.53 acidic
pKa2 2.13 acidic
pKa3 9.26 Basic
pKa4 8.65 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
4019019 VUID
N0000147293 NUI
D03636 KEGG_DRUG
4019019 VANDF
C0010682 UMLSCUI
CHEBI:17376 CHEBI
IYY PDB_CHEM_ID
CHEMBL590540 ChEMBL_ID
D003553 MESH_DESCRIPTOR_UI
DB00138 DRUGBANK_ID
5413 IUPHAR_LIGAND_ID
7922 INN_ID
48TCX9A1VT UNII
67678 PUBCHEM_CID
3036 RXNORM
4525 MMSL
NOCODE MMSL
005113 NDDF
37927000 SNOMEDCT_US

Pharmaceutical products:

None