SUCROSE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: C151H8M554

Structure
InChI Key CZMRCDWAGMRECN-UGDNZRGBSA-N
Smile OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O11
Molecular Weight 342.3
AlogP -5.4
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 5.0
Polar Surface Area 189.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Attention Deficit Disorder with Hyperactivity 2 D001289 ClinicalTrials
Premature Birth 2 D047928 ClinicalTrials
Hypotension, Orthostatic 2 D007024 ClinicalTrials
Heart Failure 1 D006333 ClinicalTrials
Retinopathy of Prematurity 1 D012178 ClinicalTrials
Respiratory Distress Syndrome 1 D012128 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 57-50-1
ChEBI 17992
ChEMBL CHEMBL253582
DrugBank DB02772
DrugCentral 4610
EPA CompTox DTXSID2021288
FDA SRS C151H8M554
Human Metabolome Database HMDB0000258
Guide to Pharmacology 5411
KEGG C00089
PharmGKB PA451525
PubChem 5988
SureChEMBL SCHEMBL1005
ZINC ZINC000004217475
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