MetaADEDB 2.0 @ LMMD
Oxalic Acid
(MUBZPKHOEPUJKR-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C(=O)O
Type(s)
Experimental
Molecular Formula:
C2H2O4
Molecular Weight:
90.035
Log P:
-0.8444
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
74.6
CAS Number(s):
144-62-7
Synonym(s)
1.
Oxalic Acid
2.
Aluminum Oxalate
3.
Ammonium Oxalate
4.
Chromium (2+) Oxalate
5.
Chromium (3+) Oxalate (3:2)
6.
Chromium Oxalate
7.
Diammonium Oxalate
8.
Dilithium Oxalate
9.
Dipotassium Oxalate
10.
Disodium Oxalate
11.
Ferric Oxalate
12.
Iron (2+) Oxalate (1:1)
13.
Iron (3+) Oxalate
14.
Iron Oxalate
15.
Magnesium Oxalate
16.
Magnesium Oxalate (1:1)
17.
Manganese (2+) Oxalate (1:1)
18.
Monoammonium Oxalate
19.
Monohydrogen Monopotassium Oxalate
20.
Monopotassium Oxalate
21.
Monosodium Oxalate
22.
Potassium Chromium Oxalate
23.
Potassium Oxalate
24.
Potassium Oxalate (2:1)
25.
Sodium Oxalate
26.
Acid, Oxalic
27.
Oxalate, Aluminum
28.
Oxalate, Chromium
29.
Oxalate, Diammonium
30.
Oxalate, Dilithium
31.
Oxalate, Dipotassium
32.
Oxalate, Disodium
33.
Oxalate, Ferric
34.
Oxalate, Iron
35.
Oxalate, Magnesium
36.
Oxalate, Monoammonium
37.
Oxalate, Monohydrogen Monopotassium
38.
Oxalate, Monopotassium
39.
Oxalate, Monosodium
40.
Oxalate, Potassium
41.
Oxalate, Potassium Chromium
42.
Oxalate, Sodium
External Link(s)
MeSHD019815
PubChem Compound971
18676629
3819775
BindingDB14674
ChEBI16995
CHEMBLCHEMBL146755
DrugBankDB03902
KEGGcpd:C00209
Therapeutic Target DatabaseD0U7BY
ZINC6021239
Adverse Drug Event(s)
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