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Details

Stereochemistry ACHIRAL
Molecular Formula C20H36N2O2
Molecular Weight 336.512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NDI-5033

SMILES

NC(=O)C2(CCCCCCCCCCCCC1(CC1)C(N)=O)CC2

InChI

InChIKey=WFUORKYEUUDWPS-UHFFFAOYSA-N
InChI=1S/C20H36N2O2/c21-17(23)19(13-14-19)11-9-7-5-3-1-2-4-6-8-10-12-20(15-16-20)18(22)24/h1-16H2,(H2,21,23)(H2,22,24)

HIDE SMILES / InChI

Molecular Formula C20H36N2O2
Molecular Weight 336.512
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 19:22:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:52 GMT 2023
Record UNII
5ZCW8AUX9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NDI-5033
Code English
1,1'-(1, 12- Dodecanediyl)bis[cyclopropanecarboxamide]
Systematic Name English
Cyclopropanecarboxamide, 1,1′-(1,12-dodecanediyl)bis-
Systematic Name English
NP-5033
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 859921
Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023
Code System Code Type Description
PUBCHEM
56943057
Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023
PRIMARY
CAS
1365572-02-6
Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023
PRIMARY
FDA UNII
5ZCW8AUX9U
Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY