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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N5O3
Molecular Weight 383.4442
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPC-13269

SMILES

O[C@H]1CC[C@@H](CC1)N2N=NN=C2CCCCOC3=CC4=C(NC(=O)C=C4)C=C3

InChI

InChIKey=JTTOZNROSHJGEJ-WKILWMFISA-N
InChI=1S/C20H25N5O3/c26-16-7-5-15(6-8-16)25-19(22-23-24-25)3-1-2-12-28-17-9-10-18-14(13-17)4-11-20(27)21-18/h4,9-11,13,15-16,26H,1-3,5-8,12H2,(H,21,27)/t15-,16-

HIDE SMILES / InChI

Molecular Formula C20H25N5O3
Molecular Weight 383.4442
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:47 GMT 2025
Record UNII
7G50Y5P93W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPC 13269
Preferred Name English
OPC-13269
Common Name English
3,4-DEHYDRO-4'-HYDROXYCILOSTAZOL, TRANS-
Common Name English
2(1H)-QUINOLINONE, 6-(4-(1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL)BUTOXY)-
Systematic Name English
Code System Code Type Description
CAS
98360-34-0
Created by admin on Mon Mar 31 23:05:47 GMT 2025 , Edited by admin on Mon Mar 31 23:05:47 GMT 2025
PRIMARY
PUBCHEM
11740682
Created by admin on Mon Mar 31 23:05:47 GMT 2025 , Edited by admin on Mon Mar 31 23:05:47 GMT 2025
PRIMARY
FDA UNII
7G50Y5P93W
Created by admin on Mon Mar 31 23:05:47 GMT 2025 , Edited by admin on Mon Mar 31 23:05:47 GMT 2025
PRIMARY
Related Record Type Details
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