MANNOSE-6-PHOSPHATE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: C77UQ006XD

Structure
InChI Key NBSCHQHZLSJFNQ-PQMKYFCFSA-N
Smile O=P(O)(O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13O9P
Molecular Weight 260.13
AlogP -3.1
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 3.0
Polar Surface Area 156.91
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Wounds and Injuries 1 D014947 ClinicalTrials
Skin Abnormalities 1 D012868 ClinicalTrials

Cross References

Resources Reference
ChEBI 43896
ChEMBL CHEMBL402001
DrugBank DB02900
FDA SRS C77UQ006XD
PDB M6P
SureChEMBL SCHEMBL742653
ZINC ZINC000004096188
CONTENTS