General Information of Drug (ID:
DR2099) |
Drug Name |
Glyoxylate
|
Synonyms |
Glyoxylat; HHLFWLYXYJOTON-UHFFFAOYSA-M; glyoxylate; oxaldehydate; oxoacetate; AC1MU8DW; CHEBI:36655; glyox |
Indication |
Discovery agent
|
Investigative
|
[1]
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Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
73.03 |
Topological Polar Surface Area |
57.2 |
Heavy Atom Count |
5 |
Rotatable Bond Count |
0 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 3614358
- ChEBI ID
-
- CAS Number
-
- Formula
- C2HO3-
- Canonical SMILES
- C(=O)C(=O)[O-]
- InChI
- 1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)/p-1
- InChIKey
- HHLFWLYXYJOTON-UHFFFAOYSA-M
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