D-LACTIC ACID

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3Q6M5SET7W

Structure
InChI Key JVTAAEKCZFNVCJ-UWTATZPHSA-N
Smile C[C@@H](O)C(=O)O
InChI
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O3
Molecular Weight 90.08
AlogP -0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 6.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Severe Dengue 3 D019595 ClinicalTrials
Shock 3 D012769 ClinicalTrials
Pancreatitis 3 D010195 ClinicalTrials
Hypovolemia 3 D020896 ClinicalTrials
Heart Failure 3 D006333 ClinicalTrials
Burns 3 D002056 ClinicalTrials
Pancreatitis 3 D010195 ClinicalTrials
Stroke 2 D020521 ClinicalTrials
Wounds and Injuries 2 D014947 ClinicalTrials
Scleroderma, Systemic 2 D012595 ClinicalTrials
Cataract 2 D002386 ClinicalTrials
Reperfusion Injury 2 D015427 ClinicalTrials
Postoperative Nausea and Vomiting 2 D020250 ClinicalTrials
Intestinal Diseases 2 D007410 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Hearing Loss 1 D034381 ClinicalTrials
Cardiovascular Diseases 1 D002318 ClinicalTrials
Shock, Septic 1 D012772 ClinicalTrials
Hypotension 0 D007022 ClinicalTrials

Cross References

Resources Reference
ChEBI 42111
ChEMBL CHEMBL358850
DrugBank DB03066
EPA CompTox DTXSID0047030
FDA SRS 3Q6M5SET7W
Human Metabolome Database HMDB0000190
Guide to Pharmacology 2934
KEGG C00256
PDB LAC
SureChEMBL SCHEMBL14947
ZINC ZINC000004658562
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