Details of the Drug

General Information of Drug (ID: DM376J2)

Drug Name
D-tartaric acid
Synonyms
d-Tartaric acid; 147-71-7; D-(-)-Tartaric acid; (2S,3S)-2,3-Dihydroxysuccinic acid; D(-)-TARTARIC ACID; (2S,3S)-2,3-dihydroxybutanedioic acid; D-threaric acid; (-)-D-Tartaric acid; (-)-Tartaric acid; (2S,3S)-(-)-Tartaric acid; (S,S)-Tartaric acid; (-)-(S,S)-Tartaric acid; (S,S)-(-)-Tartaric acid; UNII-RRX6A4PL3C; Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-; D-(-)-tartaricacid; (2S,3S)-Tartaric acid; RRX6A4PL3C; CHEBI:15672; MFCD00004238; D-Tartrate; (S,S)-Tartrate; D(-)-Tartaric acid, 99%; levo-Tartaric acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 150.09
Logarithm of the Partition Coefficient (xlogp) -1.9
Rotatable Bond Count (rotbonds) 3
Hydrogen Bond Donor Count (hbonddonor) 4
Hydrogen Bond Acceptor Count (hbondacc) 6
Chemical Identifiers
Formula
C4H6O6
IUPAC Name
(2S,3S)-2,3-dihydroxybutanedioic acid
Canonical SMILES
[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
InChI
InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
InChIKey
FEWJPZIEWOKRBE-LWMBPPNESA-N
Cross-matching ID
PubChem CID
439655
ChEBI ID
CHEMBL15672
CAS Number
133-37-9
UNII
RRX6A4PL3C
DrugBank ID
DB01694
TTD ID
D0K2BZ

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Triggering receptor expressed on monocytes 1 (TREM1) TTHZQP0 TREM1_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.