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Details

Stereochemistry RACEMIC
Molecular Formula C6H12N2O
Molecular Weight 128.1723
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Aminoazepan-2-one, (3RS)-

SMILES

NC1CCCCNC1=O

InChI

InChIKey=BOWUOGIPSRVRSJ-UHFFFAOYSA-N
InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H12N2O
Molecular Weight 128.1723
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:29:56 GMT 2025
Edited
by admin
on Wed Apr 02 16:29:56 GMT 2025
Record UNII
VWM3WN8ZNT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Aminoazepan-2-one, (3RS)-
Systematic Name English
NSC-522223
Preferred Name English
2H-Azepin-2-one, 3-aminohexahydro-
Common Name English
2-Oxoazepan-3-amine
Common Name English
3-Amino-1-azacycloheptan-2-one
Systematic Name English
(3RS)-3-Aminoazepan-2-one
Common Name English
(±)-?-Aminocaprolactam
Common Name English
DL-?-Amino-?-caprolactam
Common Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY D [EP IMPURITY]
Common Name English
3-Amino-2-oxohomopiperidine
Common Name English
Code System Code Type Description
PUBCHEM
102463
Created by admin on Wed Apr 02 16:29:56 GMT 2025 , Edited by admin on Wed Apr 02 16:29:56 GMT 2025
PRIMARY
FDA UNII
VWM3WN8ZNT
Created by admin on Wed Apr 02 16:29:56 GMT 2025 , Edited by admin on Wed Apr 02 16:29:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60883255
Created by admin on Wed Apr 02 16:29:56 GMT 2025 , Edited by admin on Wed Apr 02 16:29:56 GMT 2025
PRIMARY
CAS
671-42-1
Created by admin on Wed Apr 02 16:29:56 GMT 2025 , Edited by admin on Wed Apr 02 16:29:56 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> IMPURITY