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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O4
Molecular Weight 238.2399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-((4-(AMINOMETHYL)PHENYL)AMINO)-2-OXOETHOXY)ACETIC ACID

SMILES

NCC1=CC=C(NC(=O)COCC(O)=O)C=C1

InChI

InChIKey=HYHLLZQJCYWMOT-UHFFFAOYSA-N
InChI=1S/C11H14N2O4/c12-5-8-1-3-9(4-2-8)13-10(14)6-17-7-11(15)16/h1-4H,5-7,12H2,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H14N2O4
Molecular Weight 238.2399
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 15:07:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:24 GMT 2023
Record UNII
8QK6CIU4JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-((4-(AMINOMETHYL)PHENYL)AMINO)-2-OXOETHOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2-((4-(AMINOMETHYL)PHENYL)AMINO)-2-OXOETHOXY)-
Systematic Name English
Code System Code Type Description
CAS
1789510-80-0
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
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FDA UNII
8QK6CIU4JZ
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY
PUBCHEM
110482858
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY