MetaADEDB 2.0 @ LMMD
Piperazine
(GLUUGHFHXGJENI-UHFFFAOYSA-N)
Structure
SMILES
N1CCNCC1
Type(s)
Approved; Vet_approved
ATC code(s)
P02CB01
Molecular Formula:
C4H10N2
Molecular Weight:
86.136
Log P:
-0.1632
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
24.06
CAS Number(s):
110-85-0; 8057-14-5; 1323940-30-2
Synonym(s)
1.
Piperazine
2.
1,4-Diazacyclohexane
3.
1,4-Piperazine
4.
Piperazine Diacetate
5.
Piperazine Dihydrochloride
6.
Piperazine Hexahydrate
7.
Piperazine Hydrate
8.
Piperazine Hydrobromide
9.
Piperazine Hydrochloride
10.
Piperazine Monohydrochloride
11.
Piperazine Phosphate
12.
Piperazine Phosphate (1:1)
13.
Piperazine Phosphate Anhydrous
14.
Piperazine Salt
15.
Piperazine Sulfate
16.
Piperazine Tartrate
17.
Piperazine Tartrate (1:1), (R-(R*,R*))-isomer
18.
Piperazine Tartrate, (R-(R*,R*))-isomer
19.
Piperazinium Oleate
20.
Pripsen
21.
1,4 Diazacyclohexane
22.
1,4 Piperazine
External Link(s)
MeSHD000077489
PubChem Compound4837
ChEBI28568
CHEMBLCHEMBL1412
DrugBankDB00592
DrugCentral2188
KEGGcpd:C07973
dr:D00807
Therapeutic Target DatabaseD01XLM
ZINC5850277
Adverse Drug Event(s)
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