DESOXYCORTICOSTERONE PIVALATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 16665T4A2X

Structure
InChI Key VVOIQBFMTVCINR-WWMZEODYSA-N
Smile CC(C)(C)C(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C26H38O4/c1-24(2,3)23(29)30-15-22(28)21-9-8-19-18-7-6-16-14-17(27)10-12-25(16,4)20(18)11-13-26(19,21)5/h14,18-21H,6-13,15H2,1-5H3/t18-,19-,20-,21+,25-,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H38O4
Molecular Weight 414.59
AlogP 5.29
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 60.44
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 30.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Mineralocorticoid receptor agonist DailyMed

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 808-48-0
ChEBI 50782
ChEMBL CHEMBL1200592
DrugBank DB01134
DrugCentral 822
EPA CompTox DTXSID8046036
FDA SRS 16665T4A2X
PubChem 11876263
SureChEMBL SCHEMBL120007
ZINC ZINC000004082455
CONTENTS