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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O2
Molecular Weight 221.2557
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(((2S)-2-AMINO-1-OXOPROPYL)AMINO)BENZENEACETAMIDE

SMILES

C[C@H](N)C(=O)NC1=CC=C(CC(N)=O)C=C1

InChI

InChIKey=GMZXJSPRVSUCHS-ZETCQYMHSA-N
InChI=1S/C11H15N3O2/c1-7(12)11(16)14-9-4-2-8(3-5-9)6-10(13)15/h2-5,7H,6,12H2,1H3,(H2,13,15)(H,14,16)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15N3O2
Molecular Weight 221.2557
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:51:57 GMT 2025
Edited
by admin
on Wed Apr 02 08:51:57 GMT 2025
Record UNII
HG94D2XH8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(((2S)-2-AMINO-1-OXOPROPYL)AMINO)BENZENEACETAMIDE
Systematic Name English
(2S)-2-AMINO-N-(4-(CARBAMOYLMETHYL)PHENYL)PROPANAMIDE
Preferred Name English
BENZENEACETAMIDE, 4-(((2S)-2-AMINO-1-OXOPROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
1307129-44-7
Created by admin on Wed Apr 02 08:51:57 GMT 2025 , Edited by admin on Wed Apr 02 08:51:57 GMT 2025
PRIMARY
PUBCHEM
61145528
Created by admin on Wed Apr 02 08:51:57 GMT 2025 , Edited by admin on Wed Apr 02 08:51:57 GMT 2025
PRIMARY
FDA UNII
HG94D2XH8B
Created by admin on Wed Apr 02 08:51:57 GMT 2025 , Edited by admin on Wed Apr 02 08:51:57 GMT 2025
PRIMARY