MetaADEDB 2.0 @ LMMD
Dehydroascorbic Acid
(SBJKKFFYIZUCET-JLAZNSOCSA-N)
Structure
SMILES
OC[C@@H]([C@H]1OC(=O)C(=O)C1=O)O
Type(s)
Experimental
Molecular Formula:
C6H6O6
Molecular Weight:
174.108
Log P:
-2.5968
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
100.9
CAS Number(s):
490-83-5
Synonym(s)
1.
Dehydroascorbic Acid
2.
Acid, Dehydroascorbic
External Link(s)
MeSHD003683
PubChem Compound440667
ChEBI27956
DrugBankDB08830
IUPHAR/BPS Guide to PHARMACOLOGY4733
KEGGcpd:C05422
Therapeutic Target DatabaseD0Q0XE
ZINC1532648
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Edema15737438CTD
2Neoplasms1962580CTD
3Prostatic Neoplasms23575993CTD
4Sialorrhea19167451CTD
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