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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-13388

SMILES

O[C@H]1CCCC[C@H]1N2N=NN=C2CCCCOC3=CC=C4NC(=O)C=CC4=C3

InChI

InChIKey=MYABHTPRWNBRPW-MSOLQXFVSA-N
InChI=1S/C20H25N5O3/c26-18-6-2-1-5-17(18)25-19(22-23-24-25)7-3-4-12-28-15-9-10-16-14(13-15)8-11-20(27)21-16/h8-11,13,17-18,26H,1-7,12H2,(H,21,27)/t17-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
OPC-13388
Common Name English
2(1H)-QUINOLINONE, 6-(4-(1-((1R,2S)-2-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL)BUTOXY)-, REL-
Systematic Name English
3,4-DEHYDRO-2'-HYDROXYCILOSTAZOL, CIS-
Code English
Code System Code Type Description
CAS
98360-35-1
Created by admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
PRIMARY
FDA UNII
514NC11N75
Created by admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
PRIMARY
PUBCHEM
91810593
Created by admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
PRIMARY