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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2O
Molecular Weight 114.1457
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-2-piperidinone, (3S)-

SMILES

N[C@H]1CCCNC1=O

InChI

InChIKey=YCCMTCQQDULIFE-BYPYZUCNSA-N
InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2O
Molecular Weight 114.1457
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 05:17:05 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:05 GMT 2025
Record UNII
MSS5HMD944
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-2-piperidinone, (3S)-
Systematic Name English
L-Orinithine lactam
Preferred Name English
(3S)-3-Azanylpiperidin-2-one
Systematic Name English
2-Piperidinone, 3-amino-, (3S)-
Systematic Name English
(3S)-3-Amino-2-piperidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
7200369
Created by admin on Wed Apr 02 05:17:05 GMT 2025 , Edited by admin on Wed Apr 02 05:17:05 GMT 2025
PRIMARY
FDA UNII
MSS5HMD944
Created by admin on Wed Apr 02 05:17:05 GMT 2025 , Edited by admin on Wed Apr 02 05:17:05 GMT 2025
PRIMARY
CAS
34294-79-6
Created by admin on Wed Apr 02 05:17:05 GMT 2025 , Edited by admin on Wed Apr 02 05:17:05 GMT 2025
PRIMARY