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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N4O2
Molecular Weight 242.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-BIS(1-AZIRIDINYL)-5,8-QUINAZOLINEDIONE

SMILES

O=C1C2=CN=CN=C2C(=O)C(N3CC3)=C1N4CC4

InChI

InChIKey=OMJKVIFSWSQTGQ-UHFFFAOYSA-N
InChI=1S/C12H10N4O2/c17-11-7-5-13-6-14-8(7)12(18)10(16-3-4-16)9(11)15-1-2-15/h5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C12H10N4O2
Molecular Weight 242.2334
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 12:48:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:21 GMT 2023
Record UNII
B5VYH40IO0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-BIS(1-AZIRIDINYL)-5,8-QUINAZOLINEDIONE
Systematic Name English
5,8-QUINAZOLINEDIONE, 6,7-BIS(1-AZIRIDINYL)-
Systematic Name English
NSC-346104
Code English
R 44
Code English
Code System Code Type Description
FDA UNII
B5VYH40IO0
Created by admin on Sat Dec 16 12:48:21 GMT 2023 , Edited by admin on Sat Dec 16 12:48:21 GMT 2023
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CAS
87039-52-9
Created by admin on Sat Dec 16 12:48:21 GMT 2023 , Edited by admin on Sat Dec 16 12:48:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID80236082
Created by admin on Sat Dec 16 12:48:21 GMT 2023 , Edited by admin on Sat Dec 16 12:48:21 GMT 2023
PRIMARY
PUBCHEM
100687
Created by admin on Sat Dec 16 12:48:21 GMT 2023 , Edited by admin on Sat Dec 16 12:48:21 GMT 2023
PRIMARY
NSC
346104
Created by admin on Sat Dec 16 12:48:21 GMT 2023 , Edited by admin on Sat Dec 16 12:48:21 GMT 2023
PRIMARY