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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24Cl2N10
Molecular Weight 475.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PICLOXYDINE

SMILES

ClC1=CC=C(NC(=N)NC(=N)N2CCN(CC2)C(=N)NC(=N)NC3=CC=C(Cl)C=C3)C=C1

InChI

InChIKey=YNCLPFSAZFGQCD-UHFFFAOYSA-N
InChI=1S/C20H24Cl2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30)

HIDE SMILES / InChI

Molecular Formula C20H24Cl2N10
Molecular Weight 475.378
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:35:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:27 UTC 2023
Record UNII
4YC2PY3AEU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PICLOXYDINE
INN   MI   WHO-DD  
INN  
Official Name English
1,1'-(1,4-PIPERAZINEDIYLBIS(IMIDOCARBONYL))BIS(3-(P-CHLOROPHENYL)GUANIDINE)
Common Name English
PICLOXYDINE [MI]
Common Name English
Picloxydine [WHO-DD]
Common Name English
picloxydine [INN]
Common Name English
Classification Tree Code System Code
WHO-ATC S01AX16
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
WHO-VATC QS01AX16
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
227-084-3
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
FDA UNII
4YC2PY3AEU
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
EVMPD
SUB09813MIG
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
PUBCHEM
71663
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
DRUG CENTRAL
3467
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
SMS_ID
100000081938
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
INN
1519
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
NCI_THESAURUS
C72645
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
WIKIPEDIA
PICLOXYDINE
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID50863586
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
CAS
5636-92-0
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
MESH
C005253
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
DRUG BANK
DB13607
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104722
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY
MERCK INDEX
m8780
Created by admin on Fri Dec 15 15:35:27 UTC 2023 , Edited by admin on Fri Dec 15 15:35:27 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY