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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AZIRIDINYL-5-PROPYL-1,4-BENZOQUINONE

SMILES

CCCC1=CC(=O)C(=CC1=O)N2CC2

InChI

InChIKey=WPQUFTRWVKRETF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-2-3-8-6-11(14)9(7-10(8)13)12-4-5-12/h6-7H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 10:37:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:40 GMT 2023
Record UNII
2E0432PPBE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AZIRIDINYL-5-PROPYL-1,4-BENZOQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(1-AZIRIDINYL)-5-PROPYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10938289
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
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PUBCHEM
10774074
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY
CAS
173069-93-7
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY
FDA UNII
2E0432PPBE
Created by admin on Sat Dec 16 10:37:40 GMT 2023 , Edited by admin on Sat Dec 16 10:37:40 GMT 2023
PRIMARY