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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClN4O3
Molecular Weight 292.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-CHLORO-8-METHYL-2,8-DIHYDRO(1,2,4)TRIAZINO(4,3-D)(1,4)BENZODIAZEPINE-3,4,7(6H)-TRIONE

SMILES

CN1C2=C(C=C(Cl)C=C2)C3=NNC(=O)C(=O)N3CC1=O

InChI

InChIKey=UYSOPGXHWIHVAU-UHFFFAOYSA-N
InChI=1S/C12H9ClN4O3/c1-16-8-3-2-6(13)4-7(8)10-14-15-11(19)12(20)17(10)5-9(16)18/h2-4H,5H2,1H3,(H,15,19)

HIDE SMILES / InChI

Molecular Formula C12H9ClN4O3
Molecular Weight 292.678
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 13:09:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:10 GMT 2023
Record UNII
LO368D44MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-CHLORO-8-METHYL-2,8-DIHYDRO(1,2,4)TRIAZINO(4,3-D)(1,4)BENZODIAZEPINE-3,4,7(6H)-TRIONE
Systematic Name English
NSC-294180
Code English
(1,2,4)TRIAZINO(4,3-D)(1,4)BENZODIAZEPINE-3,4,7(6H)-TRIONE, 11-CHLORO-2,8-DIHYDRO-8-METHYL-
Systematic Name English
Code System Code Type Description
CAS
57254-29-2
Created by admin on Sat Dec 16 13:09:10 GMT 2023 , Edited by admin on Sat Dec 16 13:09:10 GMT 2023
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FDA UNII
LO368D44MX
Created by admin on Sat Dec 16 13:09:10 GMT 2023 , Edited by admin on Sat Dec 16 13:09:10 GMT 2023
PRIMARY
NSC
294180
Created by admin on Sat Dec 16 13:09:10 GMT 2023 , Edited by admin on Sat Dec 16 13:09:10 GMT 2023
PRIMARY
PUBCHEM
325438
Created by admin on Sat Dec 16 13:09:10 GMT 2023 , Edited by admin on Sat Dec 16 13:09:10 GMT 2023
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EPA CompTox
DTXSID70205863
Created by admin on Sat Dec 16 13:09:10 GMT 2023 , Edited by admin on Sat Dec 16 13:09:10 GMT 2023
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