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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O4.C4H10N2
Molecular Weight 232.2768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE ADIPATE

SMILES

C1CNCCN1.OC(=O)CCCCC(O)=O

InChI

InChIKey=BVEGEKOBSPXUJS-UHFFFAOYSA-N
InChI=1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
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 15:00:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:41 UTC 2023
Record UNII
V7P5P122LB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAZINE ADIPATE
EP   GREEN BOOK   MART.   MI   USP   USP-RS   WHO-DD   WHO-IP  
Systematic Name English
PIPERAZINE, HEXANEDIOATE (1:1)
Systematic Name English
NSC-74383
Code English
ADIPRAZINA
Common Name English
PIPERAZINE ADIPATE [WHO-IP]
Common Name English
PIPERAZINE ADIPATE [EP MONOGRAPH]
Common Name English
Piperazine adipate [WHO-DD]
Common Name English
PIPERAZINE ADIPATE [USP MONOGRAPH]
Common Name English
PIPERAZINI ADIPAS [WHO-IP LATIN]
Common Name English
PIPERAZINE ADIPATE [MI]
Common Name English
PIPERAZINE ADIPATE [MART.]
Common Name English
PIPERAZINE ADIPATE [GREEN BOOK]
Common Name English
PIPERAZINE ADIPATE [JAN]
Common Name English
PIPERAZINE ADIPATE [USP-RS]
Common Name English
PIPERAZINE, ADIPATE (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT001654
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
CAS
142-88-1
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
NSC
74383
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
RS_ITEM_NUM
1541703
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
MERCK INDEX
m8847
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY Merck Index
SMS_ID
100000079452
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID2059724
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
PUBCHEM
8905
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
NCI_THESAURUS
C75970
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
FDA UNII
V7P5P122LB
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106963
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
EVMPD
SUB14882MIG
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
WHO INTERNATIONAL PHARMACOPEIA
PIPERAZINE ADIPATE
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY Description: Colourless crystals or a white, crystalline powder; odourless. Solubility: Soluble in water; practically insoluble in ethanol (~750 g/l) TS and ether R. Category: Anthelmintic. Storage: Piperazine adipate should be kept in a well-closed container. Definition: Piperazine adipate contains not less than 98.0% and not more than 101.0% of C4H10N2,C6H10O4, calculated withreference to the dried substance.
ECHA (EC/EINECS)
205-569-0
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
MESH
C005452
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
RXCUI
33746
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY RxNorm
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY