MetaADEDB 2.0 @ LMMD
ethylenediamine
(PIICEJLVQHRZGT-UHFFFAOYSA-N)
Structure
SMILES
NCCN
Type(s)
Approved; Experimental
Molecular Formula:
C2H8N2
Molecular Weight:
60.098
Log P:
0.3044
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
52.04
CAS Number(s):
107-15-3; 27308-78-7
Synonym(s)
1.
ethylenediamine
2.
1,2-diaminoethane
3.
1,2-ethanediamine
4.
edamine
5.
ethane-1,2-diamine
6.
ethyl diamine
7.
ethylenediamine (1:1) sulfate
8.
ethylenediamine (1:1) sulfite
9.
ethylenediamine conjugate acid
10.
ethylenediamine dihydrobromide
11.
ethylenediamine dihydrochloride
12.
ethylenediamine dihydrogen iodide
13.
ethylenediamine dihydroiodide
14.
ethylenediamine dinitrate
15.
ethylenediamine hydrochloride
16.
ethylenediamine monohydrochloride
17.
ethylenediamine phosphate
18.
ethylenediamine sulfate
19.
ethylenediamine, 3H-labeled cpd
External Link(s)
MeSHC031234
PubChem Compound3301
BindingDB7972
ChEBI30347
CHEMBLCHEMBL816
DrugBankDB14189
KEGGdr:D01114
Therapeutic Target DatabaseD0WT6A
ZINC37253587
Adverse Drug Event(s)
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