MEGLUMINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6HG8UB2MUY

Structure
InChI Key MBBZMMPHUWSWHV-BDVNFPICSA-N
Smile CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17NO5
Molecular Weight 195.22
AlogP -3.36
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 113.18
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Leishmaniasis, Mucocutaneous 2 D007897 ClinicalTrials
Ischemic Stroke 2 D000083242 ClinicalTrials

Cross References

Resources Reference
ChEBI 59732
ChEMBL CHEMBL1200570
DrugBank DB09415
DrugCentral 5194
EPA CompTox DTXSID0023244
FDA SRS 6HG8UB2MUY
Human Metabolome Database HMDB0240291
PubChem 8567
SureChEMBL SCHEMBL2193
ZINC ZINC000002020259
CONTENTS