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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2.6H2O
Molecular Weight 194.2273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE HEXAHYDRATE

SMILES

O.O.O.O.O.O.C1CNCCN1

InChI

InChIKey=AVRVZRUEXIEGMP-UHFFFAOYSA-N
InChI=1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10N2
Molecular Weight 86.1356
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 14:58:40 UTC 2023
Edited
by admin
on Fri Dec 15 14:58:40 UTC 2023
Record UNII
P3M07B8U64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAZINE HEXAHYDRATE
II   MI   VANDF   WHO-DD  
Systematic Name English
ARTHRITICINE
Common Name English
PIPERAZINE HEXAHYDRATE [VANDF]
Common Name English
PARID
Brand Name English
Piperazine hexahydrate [WHO-DD]
Common Name English
VERMISOL
Brand Name English
PIPERAZINE HEXAHYDRATE [MI]
Common Name English
PIPERAZINE HEXAHYDRATE [II]
Common Name English
PIPERAZINE, HYDRATE (1:6)
Systematic Name English
1,4-PIPERAZINE HEXAHYDRATE
Common Name English
PIPERAZINE HYDRATE [MART.]
Common Name English
ARPEZINE
Common Name English
Code System Code Type Description
EVMPD
SUB14886MIG
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
CAS
142-63-2
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
MESH
C034930
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
FDA UNII
P3M07B8U64
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID50161918
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
MERCK INDEX
m8846
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY Merck Index
RXCUI
271743
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT000773
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
PUBCHEM
120181
Created by admin on Fri Dec 15 14:58:40 UTC 2023 , Edited by admin on Fri Dec 15 14:58:40 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY