LACTOSE MONOHYDRATE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: EWQ57Q8I5X

Structure
InChI Key WSVLPVUVIUVCRA-ZVYOHNBTSA-N
Smile O.OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O12
Molecular Weight 360.31
AlogP -5.4
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 4.0
Polar Surface Area 189.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 3 D003866 ClinicalTrials
Severe Acute Respiratory Syndrome 3 D045169 ClinicalTrials
Hepatitis C 2 D006526 ClinicalTrials
Hepatitis B, Chronic 2 D019694 ClinicalTrials
Hepatitis E 2 D016751 ClinicalTrials
Hepatitis A 2 D006506 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2106323
FDA SRS EWQ57Q8I5X
PubChem 104938
SureChEMBL SCHEMBL16786
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