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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIAZIRIDINYLHYDROQUINONE

SMILES

OC1=CC(N2CC2)=C(O)C=C1N3CC3

InChI

InChIKey=XPZMWTZEBALMMC-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6,13-14H,1-4H2

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
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 13:08:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:51 GMT 2023
Record UNII
MH2KJH9QH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIAZIRIDINYLHYDROQUINONE
Systematic Name English
2,5-BIS(1-AZIRIDINYL)-1,4-BENZENEDIOL
Systematic Name English
NSC-3262
Code English
HYDROQUINONE, 2,5-BIS(1-AZIRIDINYL)-
Systematic Name English
1,4-BENZENEDIOL, 2,5-BIS(1-AZIRIDINYL)-
Systematic Name English
2,5-BIS(1-AZIRIDINYL)HYDROQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
94797
Created by admin on Sat Dec 16 13:08:51 GMT 2023 , Edited by admin on Sat Dec 16 13:08:51 GMT 2023
PRIMARY
NSC
3262
Created by admin on Sat Dec 16 13:08:51 GMT 2023 , Edited by admin on Sat Dec 16 13:08:51 GMT 2023
PRIMARY
FDA UNII
MH2KJH9QH5
Created by admin on Sat Dec 16 13:08:51 GMT 2023 , Edited by admin on Sat Dec 16 13:08:51 GMT 2023
PRIMARY
CAS
2588-34-3
Created by admin on Sat Dec 16 13:08:51 GMT 2023 , Edited by admin on Sat Dec 16 13:08:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID10180524
Created by admin on Sat Dec 16 13:08:51 GMT 2023 , Edited by admin on Sat Dec 16 13:08:51 GMT 2023
PRIMARY