U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZIRIDINE, 2-METHYL-3-PHENYL-, (2S,3R)-

SMILES

C[C@@H]1N[C@@H]1C2=CC=CC=C2

InChI

InChIKey=NWAQGFVFBBSDAV-CBAPKCEASA-N
InChI=1S/C9H11N/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
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 Sat Dec 16 18:47:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:54 GMT 2023
Record UNII
5JWH8ZR638
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZIRIDINE, 2-METHYL-3-PHENYL-, (2S,3R)-
Systematic Name English
(2S,3R)-2-METHYL-3-PHENYLAZIRIDINE
Systematic Name English
(-)-(2S,3R)-CIS-2-METHYL-3-PHENYLAZIRIDINE
Systematic Name English
AZIRIDINE, 2-METHYL-3-PHENYL-, (2S-CIS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11815401
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
PRIMARY
CAS
61091-41-6
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
PRIMARY
FDA UNII
5JWH8ZR638
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
PRIMARY