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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O3
Molecular Weight 285.2979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1',1''-(S-PHENENYLTRICARBONYL)TRISAZIRIDINE

SMILES

O=C(N1CC1)C2=CC(=CC(=C2)C(=O)N3CC3)C(=O)N4CC4

InChI

InChIKey=LSNKTNHLGDDMLJ-UHFFFAOYSA-N
InChI=1S/C15H15N3O3/c19-13(16-1-2-16)10-7-11(14(20)17-3-4-17)9-12(8-10)15(21)18-5-6-18/h7-9H,1-6H2

HIDE SMILES / InChI

Molecular Formula C15H15N3O3
Molecular Weight 285.2979
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 Tue Apr 01 19:46:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:46:33 GMT 2025
Record UNII
YZ7OZW5CTX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1',1''-(S-PHENENYLTRICARBONYL)TRISAZIRIDINE
Systematic Name English
NSC-40559
Preferred Name English
AZIRIDINE, (S-PHENENYLTRICARBONYL)TRIS-
Systematic Name English
AZIRIDINE, 1,1',1''-(S-PHENENYLTRICARBONYL)TRIS-
Systematic Name English
AZIRIDINE, 1,1',1''-(S-PHENYLTRICARBONYL)TRIS-
Systematic Name English
Code System Code Type Description
NSC
40559
Created by admin on Tue Apr 01 19:46:33 GMT 2025 , Edited by admin on Tue Apr 01 19:46:33 GMT 2025
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FDA UNII
YZ7OZW5CTX
Created by admin on Tue Apr 01 19:46:33 GMT 2025 , Edited by admin on Tue Apr 01 19:46:33 GMT 2025
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EPA CompTox
DTXSID30166885
Created by admin on Tue Apr 01 19:46:33 GMT 2025 , Edited by admin on Tue Apr 01 19:46:33 GMT 2025
PRIMARY
CAS
16044-74-9
Created by admin on Tue Apr 01 19:46:33 GMT 2025 , Edited by admin on Tue Apr 01 19:46:33 GMT 2025
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PUBCHEM
27654
Created by admin on Tue Apr 01 19:46:33 GMT 2025 , Edited by admin on Tue Apr 01 19:46:33 GMT 2025
PRIMARY