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Details

Stereochemistry RACEMIC
Molecular Formula C4H7NO3
Molecular Weight 117.1033
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-aminooxetane-2-carboxylic acid, (2R,3S)-rel-

SMILES

N[C@H]1CO[C@H]1C(O)=O

InChI

InChIKey=UTIYGJDWWLIDQY-STHAYSLISA-N
InChI=1S/C4H7NO3/c5-2-1-8-3(2)4(6)7/h2-3H,1,5H2,(H,6,7)/t2-,3+/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H7NO3
Molecular Weight 117.1033
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:26:58 GMT 2025
Edited
by admin
on Wed Apr 02 18:26:58 GMT 2025
Record UNII
JP7TYQ96EP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Oxetanecarboxylic acid, 3-amino-, (2R,3S)-rel-
Preferred Name English
3-aminooxetane-2-carboxylic acid, (2R,3S)-rel-
Systematic Name English
cis-3-aminooxetane-2-carboxylic acid
Systematic Name English
rel-(2R,3S)-3-Amino-2-oxetanecarboxylic acid
Systematic Name English
2-Oxetanecarboxylic acid, 3-amino-, cis-
Systematic Name English
Code System Code Type Description
CAS
198563-29-0
Created by admin on Wed Apr 02 18:26:58 GMT 2025 , Edited by admin on Wed Apr 02 18:26:58 GMT 2025
PRIMARY
FDA UNII
JP7TYQ96EP
Created by admin on Wed Apr 02 18:26:58 GMT 2025 , Edited by admin on Wed Apr 02 18:26:58 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE