U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34O5.CH5NO
Molecular Weight 401.5375
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DINOPROST METHOXYAMINE

SMILES

CON.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI

InChIKey=SZFSDMTVFAZTOI-RZHHZEQLSA-N
InChI=1S/C20H34O5.CH5NO/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;1-3-2/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);2H2,1H3/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DINOPROST METHOXYAMINE
Common Name English
5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, METHOXAMINE SALT
Common Name English
Code System Code Type Description
PUBCHEM
131634596
Created by admin on Sat Dec 16 19:09:59 GMT 2023 , Edited by admin on Sat Dec 16 19:09:59 GMT 2023
PRIMARY
FDA UNII
B4LR7JUG1S
Created by admin on Sat Dec 16 19:09:59 GMT 2023 , Edited by admin on Sat Dec 16 19:09:59 GMT 2023
PRIMARY
CAS
101913-98-8
Created by admin on Sat Dec 16 19:09:59 GMT 2023 , Edited by admin on Sat Dec 16 19:09:59 GMT 2023
PRIMARY