CYCLOPENTOLATE

Search structure
Synonyms:
Status: Approved (1974)
Entry Type: Small molecule
Molecule Category: Parent
ATC: S01FA04
UNII: I76F4SHP7J

Structure
InChI Key SKYSRIRYMSLOIN-UHFFFAOYSA-N
Smile CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1
InChI
InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H25NO3
Molecular Weight 291.39
AlogP 2.18
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 49.77
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Miosis 2 D015877 ClinicalTrials
Refractive Errors 1 D012030 ClinicalTrials

Related Entries

Salt

Cross References

Resources Reference
CAS NUMBER 512-15-2
ChEBI 4024
ChEMBL CHEMBL1201338
DrugBank DB00979
DrugCentral 757
EPA CompTox DTXSID3048528
FDA SRS I76F4SHP7J
Human Metabolome Database HMDB0015114
Guide to Pharmacology 7153
KEGG C06932
PharmGKB PA164743019
PubChem 2905
SureChEMBL SCHEMBL132500
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