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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO2
Molecular Weight 115.1305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZIRIDINE-1-PROPIONIC ACID

SMILES

OC(=O)CCN1CC1

InChI

InChIKey=XIVXINZIDLMMRF-UHFFFAOYSA-N
InChI=1S/C5H9NO2/c7-5(8)1-2-6-3-4-6/h1-4H2,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H9NO2
Molecular Weight 115.1305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:31:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:32 GMT 2023
Record UNII
WIT7JEA4F4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZIRIDINE-1-PROPIONIC ACID
Systematic Name English
3-(ETHYLENIMINO)PROPIONIC ACID
Systematic Name English
PROPANOIC ACID, 3-(1,2-ETHANEDIYLIMINO)-
Systematic Name English
1-AZIRIDINEPROPANOIC ACID
Systematic Name English
N-(2-CARBOXYETHYL)AZIRIDINE
Systematic Name English
Code System Code Type Description
CAS
25741-05-3
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30180425
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
PUBCHEM
117620
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-225-2
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
FDA UNII
WIT7JEA4F4
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY