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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N3O4
Molecular Weight 373.4461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONO-6126

SMILES

COC1=CC=C(C=C1OC2CCCC2)C3(CCN(CC(=O)NO)CC3)C#N

InChI

InChIKey=VXYDHPDQMSVQCU-UHFFFAOYSA-N
InChI=1S/C20H27N3O4/c1-26-17-7-6-15(12-18(17)27-16-4-2-3-5-16)20(14-21)8-10-23(11-9-20)13-19(24)22-25/h6-7,12,16,25H,2-5,8-11,13H2,1H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C20H27N3O4
Molecular Weight 373.4461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:19:13 UTC 2023
Edited
by admin
on Sat Dec 16 12:19:13 UTC 2023
Record UNII
D29190G2GW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONO-6126
Common Name English
2-(4-CYANO-4-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)PIPERIDIN-1-YL)-N-HYDROXYACETAMIDE
Systematic Name English
1-PIPERIDINEACETAMIDE, 4-CYANO-4-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-N-HYDROXY-
Systematic Name English
DE-103
Code English
N-HYDROXY-2-(4-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-4-CYANOPIPERIDIN-1-YL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9864321
Created by admin on Sat Dec 16 12:19:13 UTC 2023 , Edited by admin on Sat Dec 16 12:19:13 UTC 2023
PRIMARY
CAS
401519-28-6
Created by admin on Sat Dec 16 12:19:13 UTC 2023 , Edited by admin on Sat Dec 16 12:19:13 UTC 2023
PRIMARY
FDA UNII
D29190G2GW
Created by admin on Sat Dec 16 12:19:13 UTC 2023 , Edited by admin on Sat Dec 16 12:19:13 UTC 2023
PRIMARY
SMS_ID
100000174911
Created by admin on Sat Dec 16 12:19:13 UTC 2023 , Edited by admin on Sat Dec 16 12:19:13 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY