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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H7NO2
Molecular Weight 101.1039
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AZETIDINECARBOXYLIC ACID, (+)-

SMILES

OC(=O)[C@H]1CCN1

InChI

InChIKey=IADUEWIQBXOCDZ-GSVOUGTGSA-N
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H7NO2
Molecular Weight 101.1039
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:09:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:27 GMT 2023
Record UNII
J6H985U0M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AZETIDINECARBOXYLIC ACID, (+)-
Common Name English
2-AZETIDINECARBOXYLIC ACID, (2R)-
Common Name English
2-AZETIDINECARBOXYLIC ACID, D-
Common Name English
(+)-AZETIDINECARBOXYLIC ACID
Systematic Name English
2-AZETIDINECARBOXYLIC ACID, (R)-
Common Name English
Code System Code Type Description
RXCUI
2397715
Created by admin on Sat Dec 16 10:09:27 GMT 2023 , Edited by admin on Sat Dec 16 10:09:27 GMT 2023
PRIMARY
DAILYMED
J6H985U0M8
Created by admin on Sat Dec 16 10:09:27 GMT 2023 , Edited by admin on Sat Dec 16 10:09:27 GMT 2023
PRIMARY
PUBCHEM
637601
Created by admin on Sat Dec 16 10:09:27 GMT 2023 , Edited by admin on Sat Dec 16 10:09:27 GMT 2023
PRIMARY
FDA UNII
J6H985U0M8
Created by admin on Sat Dec 16 10:09:27 GMT 2023 , Edited by admin on Sat Dec 16 10:09:27 GMT 2023
PRIMARY
CAS
7729-30-8
Created by admin on Sat Dec 16 10:09:27 GMT 2023 , Edited by admin on Sat Dec 16 10:09:27 GMT 2023
PRIMARY