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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3O2
Molecular Weight 285.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-

SMILES

CC1=CC=CC(=C1)N(CCC#N)CCN2C(=O)CCC2=O

InChI

InChIKey=SQZMCALHUSFSRR-UHFFFAOYSA-N
InChI=1S/C16H19N3O2/c1-13-4-2-5-14(12-13)18(9-3-8-17)10-11-19-15(20)6-7-16(19)21/h2,4-5,12H,3,6-7,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19N3O2
Molecular Weight 285.341
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 12:40:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:20 GMT 2023
Record UNII
RH5K4N2KY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propanenitrile, 3-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]-
Systematic Name English
3-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl](3-methylphenyl)amino]propanenitrile
Systematic Name English
Succinimide, N-[2-[N-(2-cyanoethyl)-m-toluidino]ethyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-742-0
Created by admin on Sat Dec 16 12:40:20 GMT 2023 , Edited by admin on Sat Dec 16 12:40:20 GMT 2023
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FDA UNII
RH5K4N2KY8
Created by admin on Sat Dec 16 12:40:20 GMT 2023 , Edited by admin on Sat Dec 16 12:40:20 GMT 2023
PRIMARY
CAS
2223-89-4
Created by admin on Sat Dec 16 12:40:20 GMT 2023 , Edited by admin on Sat Dec 16 12:40:20 GMT 2023
PRIMARY
PUBCHEM
75209
Created by admin on Sat Dec 16 12:40:20 GMT 2023 , Edited by admin on Sat Dec 16 12:40:20 GMT 2023
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EPA CompTox
DTXSID4062276
Created by admin on Sat Dec 16 12:40:20 GMT 2023 , Edited by admin on Sat Dec 16 12:40:20 GMT 2023
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