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
CHEBI:15672
CAS Number
133-37-9
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.